HEADER    CIRCADIAN CLOCK PROTEIN                 23-JUN-02   1M2E              
TITLE     SOLUTION STRUCTURE OF THE N-TERMINAL DOMAIN OF SYNECHOCOCCUS ELONGATUS
TITLE    2 KAIA (KAIA135N); AVERAGE MINIMIZED STRUCTURE.                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: KAIA;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN (RESIDUES 1-135);                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS ELONGATUS;                        
SOURCE   3 ORGANISM_TAXID: 32046;                                               
SOURCE   4 GENE: KAIA;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET32A                                    
KEYWDS    ALPHA-BETA-ALPHA SANDWICH, CIRCADIAN CLOCK PROTEIN                    
EXPDTA    SOLUTION NMR                                                          
AUTHOR    S.B.WILLIAMS,I.VAKONAKIS,S.S.GOLDEN,A.C.LIWANG                        
REVDAT   4   23-FEB-22 1M2E    1       REMARK                                   
REVDAT   3   24-FEB-09 1M2E    1       VERSN                                    
REVDAT   2   04-DEC-02 1M2E    1       JRNL                                     
REVDAT   1   13-NOV-02 1M2E    0                                                
JRNL        AUTH   S.B.WILLIAMS,I.VAKONAKIS,S.S.GOLDEN,A.C.LIWANG               
JRNL        TITL   STRUCTURE AND FUNCTION FROM THE CIRCADIAN CLOCK PROTEIN KAIA 
JRNL        TITL 2 OF SYNECHOCOCCUS ELONGATUS: A POTENTIAL CLOCK INPUT          
JRNL        TITL 3 MECHANISM                                                    
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V.  99 15357 2002              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   12438647                                                     
JRNL        DOI    10.1073/PNAS.232517099                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1B, X-PLOR 3.851                              
REMARK   3   AUTHORS     : VARIAN ASSOCIATES (VNMR), BRUNGER (X-PLOR)           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 2034          
REMARK   3  RESTRAINTS: 1816 ARE NOE-DERIVED DISTANCE CONSTRAINTS, 187 ARE      
REMARK   3  DIHEDRAL ANGLE RESTRAINTS AND 31 ARE DISTANCE RESTRAINTS FROM       
REMARK   3  HYDROGEN BONDS                                                      
REMARK   4                                                                      
REMARK   4 1M2E COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-JUN-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000016511.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.17                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3MM KAIA135N U-15N, 50MM SODIUM    
REMARK 210                                   CHLORIDE, 20MM PHOSPHATE BUFFER;   
REMARK 210                                   3MM KAIA135N U-15N,13C; 50MM       
REMARK 210                                   SODIUM CHLORIDE; 20MM PHOSPHATE    
REMARK 210                                   BUFFER; 3MM KAIA135N U-15N,13C;    
REMARK 210                                   50MM SODIUM CHLORIDE; 20MM         
REMARK 210                                   PHOSPHATE BUFFER                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HNHA; 4D_13C/15N                   
REMARK 210                                   -SEPARATED_NOESY; 4D_13C-          
REMARK 210                                   SEPARATED_NOESY; HNHB; HAHB;       
REMARK 210                                   BRCTCO/BRCTCN                      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 1.8 REV 2001.030.21.27,    
REMARK 210                                   PIPP 4.2.6                         
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING REGULARIZATION,          
REMARK 210                                   SIMULATED ANNEALING REFINEMENT     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: SUBMISSION CORRESPONDS TO THE AVERAGE MINIMIZED STRUCTURE    
REMARK 210  BASED ON A 25-LOW-ENERGY-STRUCTURES FAMILY. THE 1H, 15N AND 13C     
REMARK 210  CHEMICAL SHIFTS OF KAIA135N ARE DEPOSITED AT THE BMRB DATABASE      
REMARK 210  (HTTP://WWW.BMRB.WISC.EDU) UNDER THE ACCESSION NUMBER 5031.         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    VAL A    77     HE2  HIS A   100              1.33            
REMARK 500   H    ILE A     5     O    ARG A    28              1.45            
REMARK 500   H    VAL A    81     O    LEU A   104              1.45            
REMARK 500   O    GLN A   113     H    GLN A   117              1.47            
REMARK 500   O    GLN A   117     H    ALA A   121              1.48            
REMARK 500   O    ALA A     6     H    ASP A    52              1.50            
REMARK 500   O    LEU A   114     H    VAL A   118              1.52            
REMARK 500   O    THR A    14     H    GLN A    18              1.56            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    SER A   3      -93.17     45.41                                   
REMARK 500    ALA A  26      142.58    -35.49                                   
REMARK 500    SER A  36     -167.21   -121.84                                   
REMARK 500    HIS A  47       17.94   -151.58                                   
REMARK 500    CYS A  53      124.74   -171.51                                   
REMARK 500    PRO A  61      -72.90    -75.67                                   
REMARK 500    PRO A  78       88.88    -64.18                                   
REMARK 500    PRO A  93       61.12    -68.64                                   
REMARK 500    TYR A  99     -149.88   -147.40                                   
REMARK 500    GLU A 112      -23.33    167.83                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5031   RELATED DB: BMRB                                  
REMARK 900 1H, 13C AND 15N RESONANCE ASSIGNMENTS                                
REMARK 900 RELATED ID: 1M2F   RELATED DB: PDB                                   
REMARK 900 FAMILY OF 25 STRUCTURES OF KAIA                                      
DBREF  1M2E A    1   135  UNP    Q79PF6   KAIA_SYNP7       1    135             
SEQRES   1 A  135  MET LEU SER GLN ILE ALA ILE CYS ILE TRP VAL GLU SER          
SEQRES   2 A  135  THR ALA ILE LEU GLN ASP CYS GLN ARG ALA LEU SER ALA          
SEQRES   3 A  135  ASP ARG TYR GLN LEU GLN VAL CYS GLU SER GLY GLU MET          
SEQRES   4 A  135  LEU LEU GLU TYR ALA GLN THR HIS ARG ASP GLN ILE ASP          
SEQRES   5 A  135  CYS LEU ILE LEU VAL ALA ALA ASN PRO SER PHE ARG ALA          
SEQRES   6 A  135  VAL VAL GLN GLN LEU CYS PHE GLU GLY VAL VAL VAL PRO          
SEQRES   7 A  135  ALA ILE VAL VAL GLY ASP ARG ASP SER GLU ASP PRO ASP          
SEQRES   8 A  135  GLU PRO ALA LYS GLU GLN LEU TYR HIS SER ALA GLU LEU          
SEQRES   9 A  135  HIS LEU GLY ILE HIS GLN LEU GLU GLN LEU PRO TYR GLN          
SEQRES  10 A  135  VAL ASP ALA ALA LEU ALA GLU PHE LEU ARG LEU ALA PRO          
SEQRES  11 A  135  VAL GLU THR MET ALA                                          
HELIX    1   1 SER A   13  LEU A   24  1                                  12    
HELIX    2   2 GLY A   37  GLN A   45  1                                   9    
HELIX    3   3 SER A   62  GLY A   74  1                                  13    
HELIX    4   4 LYS A   95  TYR A   99  5                                   5    
HELIX    5   5 GLY A  107  LEU A  111  5                                   5    
HELIX    6   6 GLN A  113  LEU A  128  1                                  16    
SHEET    1   A 5 TYR A  29  CYS A  34  0                                        
SHEET    2   A 5 ILE A   5  TRP A  10  1  N  ILE A   5   O  GLN A  30           
SHEET    3   A 5 CYS A  53  VAL A  57  1  O  ILE A  55   N  CYS A   8           
SHEET    4   A 5 ALA A  79  VAL A  82  1  O  ILE A  80   N  LEU A  54           
SHEET    5   A 5 LEU A 104  LEU A 106  1  O  LEU A 104   N  VAL A  81           
CISPEP   1 ALA A  129    PRO A  130          0        -0.14                     
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   MET A   1      20.367   2.453  12.208  1.00  4.04           N  
ATOM      2  CA  MET A   1      19.935   1.220  11.488  1.00  3.70           C  
ATOM      3  C   MET A   1      18.803   1.558  10.515  1.00  3.01           C  
ATOM      4  O   MET A   1      18.664   0.949   9.472  1.00  3.18           O  
ATOM      5  CB  MET A   1      19.452   0.264  12.584  1.00  4.35           C  
ATOM      6  CG  MET A   1      19.248  -1.136  11.997  1.00  4.94           C  
ATOM      7  SD  MET A   1      20.860  -1.902  11.686  1.00  6.17           S  
ATOM      8  CE  MET A   1      20.750  -1.943   9.879  1.00  6.65           C  
ATOM      9  H1  MET A   1      19.632   2.736  12.887  1.00  4.22           H  
ATOM     10  H2  MET A   1      20.519   3.219  11.520  1.00  4.30           H  
ATOM     11  H3  MET A   1      21.252   2.265  12.718  1.00  4.38           H  
ATOM     12  HA  MET A   1      20.766   0.784  10.958  1.00  4.04           H  
ATOM     13  HB2 MET A   1      20.191   0.219  13.371  1.00  4.59           H  
ATOM     14  HB3 MET A   1      18.518   0.621  12.990  1.00  4.65           H  
ATOM     15  HG2 MET A   1      18.692  -1.741  12.699  1.00  5.02           H  
ATOM     16  HG3 MET A   1      18.696  -1.064  11.070  1.00  4.97           H  
ATOM     17  HE1 MET A   1      19.903  -1.354   9.557  1.00  6.73           H  
ATOM     18  HE2 MET A   1      20.623  -2.961   9.548  1.00  7.02           H  
ATOM     19  HE3 MET A   1      21.660  -1.539   9.457  1.00  6.87           H  
ATOM     20  N   LEU A   2      17.997   2.532  10.840  1.00  2.46           N  
ATOM     21  CA  LEU A   2      16.882   2.909   9.925  1.00  2.01           C  
ATOM     22  C   LEU A   2      17.423   3.186   8.519  1.00  1.71           C  
ATOM     23  O   LEU A   2      16.825   2.816   7.528  1.00  2.01           O  
ATOM     24  CB  LEU A   2      16.291   4.186  10.525  1.00  1.91           C  
ATOM     25  CG  LEU A   2      15.125   4.660   9.658  1.00  2.11           C  
ATOM     26  CD1 LEU A   2      13.989   3.641   9.739  1.00  2.55           C  
ATOM     27  CD2 LEU A   2      14.626   6.015  10.164  1.00  2.60           C  
ATOM     28  H   LEU A   2      18.126   3.017  11.682  1.00  2.57           H  
ATOM     29  HA  LEU A   2      16.136   2.135   9.899  1.00  2.36           H  
ATOM     30  HB2 LEU A   2      15.941   3.988  11.527  1.00  2.23           H  
ATOM     31  HB3 LEU A   2      17.050   4.953  10.553  1.00  2.03           H  
ATOM     32  HG  LEU A   2      15.453   4.754   8.632  1.00  2.46           H  
ATOM     33 HD11 LEU A   2      13.121   4.027   9.226  1.00  2.85           H  
ATOM     34 HD12 LEU A   2      13.743   3.460  10.775  1.00  2.90           H  
ATOM     35 HD13 LEU A   2      14.301   2.716   9.276  1.00  2.96           H  
ATOM     36 HD21 LEU A   2      15.371   6.771   9.966  1.00  2.97           H  
ATOM     37 HD22 LEU A   2      14.446   5.956  11.227  1.00  2.90           H  
ATOM     38 HD23 LEU A   2      13.708   6.272   9.657  1.00  3.01           H  
ATOM     39  N   SER A   3      18.550   3.836   8.431  1.00  1.50           N  
ATOM     40  CA  SER A   3      19.139   4.149   7.096  1.00  1.30           C  
ATOM     41  C   SER A   3      18.056   4.687   6.155  1.00  0.93           C  
ATOM     42  O   SER A   3      17.775   5.868   6.132  1.00  0.82           O  
ATOM     43  CB  SER A   3      19.698   2.824   6.581  1.00  1.59           C  
ATOM     44  OG  SER A   3      20.987   2.607   7.143  1.00  2.12           O  
ATOM     45  H   SER A   3      19.008   4.122   9.247  1.00  1.76           H  
ATOM     46  HA  SER A   3      19.936   4.868   7.198  1.00  1.43           H  
ATOM     47  HB2 SER A   3      19.045   2.018   6.870  1.00  1.84           H  
ATOM     48  HB3 SER A   3      19.767   2.859   5.501  1.00  1.73           H  
ATOM     49  HG  SER A   3      20.957   2.878   8.063  1.00  2.46           H  
ATOM     50  N   GLN A   4      17.442   3.833   5.383  1.00  0.83           N  
ATOM     51  CA  GLN A   4      16.376   4.308   4.455  1.00  0.50           C  
ATOM     52  C   GLN A   4      15.154   3.393   4.540  1.00  0.44           C  
ATOM     53  O   GLN A   4      15.214   2.305   5.078  1.00  0.60           O  
ATOM     54  CB  GLN A   4      16.996   4.254   3.057  1.00  0.59           C  
ATOM     55  CG  GLN A   4      18.144   5.261   2.970  1.00  0.63           C  
ATOM     56  CD  GLN A   4      18.690   5.294   1.541  1.00  0.75           C  
ATOM     57  OE1 GLN A   4      18.811   4.268   0.900  1.00  1.10           O  
ATOM     58  NE2 GLN A   4      19.025   6.439   1.010  1.00  0.77           N  
ATOM     59  H   GLN A   4      17.678   2.882   5.415  1.00  1.02           H  
ATOM     60  HA  GLN A   4      16.100   5.323   4.693  1.00  0.45           H  
ATOM     61  HB2 GLN A   4      17.372   3.259   2.868  1.00  0.82           H  
ATOM     62  HB3 GLN A   4      16.246   4.502   2.321  1.00  0.58           H  
ATOM     63  HG2 GLN A   4      17.782   6.243   3.240  1.00  0.53           H  
ATOM     64  HG3 GLN A   4      18.932   4.969   3.647  1.00  0.76           H  
ATOM     65 HE21 GLN A   4      18.926   7.265   1.527  1.00  0.93           H  
ATOM     66 HE22 GLN A   4      19.370   6.473   0.094  1.00  0.86           H  
ATOM     67  N   ILE A   5      14.046   3.831   4.014  1.00  0.29           N  
ATOM     68  CA  ILE A   5      12.813   2.997   4.063  1.00  0.26           C  
ATOM     69  C   ILE A   5      12.511   2.433   2.672  1.00  0.23           C  
ATOM     70  O   ILE A   5      12.539   3.147   1.690  1.00  0.23           O  
ATOM     71  CB  ILE A   5      11.708   3.959   4.490  1.00  0.28           C  
ATOM     72  CG1 ILE A   5      12.050   4.565   5.853  1.00  0.40           C  
ATOM     73  CG2 ILE A   5      10.387   3.196   4.587  1.00  0.31           C  
ATOM     74  CD1 ILE A   5      11.076   5.702   6.165  1.00  0.45           C  
ATOM     75  H   ILE A   5      14.022   4.714   3.588  1.00  0.33           H  
ATOM     76  HA  ILE A   5      12.916   2.203   4.785  1.00  0.30           H  
ATOM     77  HB  ILE A   5      11.614   4.747   3.756  1.00  0.26           H  
ATOM     78 HG12 ILE A   5      11.973   3.803   6.616  1.00  0.46           H  
ATOM     79 HG13 ILE A   5      13.057   4.953   5.832  1.00  0.46           H  
ATOM     80 HG21 ILE A   5      10.296   2.527   3.743  1.00  1.02           H  
ATOM     81 HG22 ILE A   5       9.565   3.897   4.582  1.00  1.05           H  
ATOM     82 HG23 ILE A   5      10.368   2.623   5.502  1.00  1.12           H  
ATOM     83 HD11 ILE A   5      10.104   5.291   6.394  1.00  1.05           H  
ATOM     84 HD12 ILE A   5      10.997   6.355   5.308  1.00  1.17           H  
ATOM     85 HD13 ILE A   5      11.437   6.264   7.013  1.00  1.13           H  
ATOM     86  N   ALA A   6      12.218   1.165   2.572  1.00  0.24           N  
ATOM     87  CA  ALA A   6      11.914   0.591   1.234  1.00  0.24           C  
ATOM     88  C   ALA A   6      10.405   0.574   1.003  1.00  0.23           C  
ATOM     89  O   ALA A   6       9.650   0.010   1.773  1.00  0.27           O  
ATOM     90  CB  ALA A   6      12.470  -0.831   1.268  1.00  0.30           C  
ATOM     91  H   ALA A   6      12.191   0.596   3.370  1.00  0.28           H  
ATOM     92  HA  ALA A   6      12.407   1.160   0.462  1.00  0.25           H  
ATOM     93  HB1 ALA A   6      12.299  -1.305   0.313  1.00  1.09           H  
ATOM     94  HB2 ALA A   6      11.972  -1.394   2.045  1.00  1.08           H  
ATOM     95  HB3 ALA A   6      13.530  -0.798   1.470  1.00  1.01           H  
ATOM     96  N   ILE A   7       9.959   1.189  -0.053  1.00  0.21           N  
ATOM     97  CA  ILE A   7       8.501   1.210  -0.339  1.00  0.21           C  
ATOM     98  C   ILE A   7       8.245   0.777  -1.782  1.00  0.24           C  
ATOM     99  O   ILE A   7       8.860   1.271  -2.706  1.00  0.38           O  
ATOM    100  CB  ILE A   7       8.077   2.661  -0.123  1.00  0.22           C  
ATOM    101  CG1 ILE A   7       8.346   3.061   1.327  1.00  0.21           C  
ATOM    102  CG2 ILE A   7       6.586   2.816  -0.420  1.00  0.27           C  
ATOM    103  CD1 ILE A   7       7.844   4.485   1.554  1.00  0.21           C  
ATOM    104  H   ILE A   7      10.586   1.637  -0.660  1.00  0.24           H  
ATOM    105  HA  ILE A   7       7.975   0.567   0.348  1.00  0.21           H  
ATOM    106  HB  ILE A   7       8.644   3.302  -0.784  1.00  0.25           H  
ATOM    107 HG12 ILE A   7       7.826   2.384   1.991  1.00  0.25           H  
ATOM    108 HG13 ILE A   7       9.407   3.019   1.525  1.00  0.27           H  
ATOM    109 HG21 ILE A   7       6.061   3.057   0.493  1.00  0.96           H  
ATOM    110 HG22 ILE A   7       6.201   1.891  -0.824  1.00  0.98           H  
ATOM    111 HG23 ILE A   7       6.442   3.611  -1.136  1.00  1.07           H  
ATOM    112 HD11 ILE A   7       7.934   4.737   2.599  1.00  1.06           H  
ATOM    113 HD12 ILE A   7       6.808   4.551   1.255  1.00  1.04           H  
ATOM    114 HD13 ILE A   7       8.434   5.171   0.964  1.00  0.99           H  
ATOM    115  N   CYS A   8       7.344  -0.141  -1.981  1.00  0.21           N  
ATOM    116  CA  CYS A   8       7.046  -0.606  -3.363  1.00  0.25           C  
ATOM    117  C   CYS A   8       5.590  -0.293  -3.702  1.00  0.20           C  
ATOM    118  O   CYS A   8       4.677  -0.798  -3.080  1.00  0.26           O  
ATOM    119  CB  CYS A   8       7.282  -2.113  -3.328  1.00  0.34           C  
ATOM    120  SG  CYS A   8       7.535  -2.727  -5.011  1.00  1.04           S  
ATOM    121  H   CYS A   8       6.860  -0.525  -1.220  1.00  0.27           H  
ATOM    122  HA  CYS A   8       7.712  -0.139  -4.073  1.00  0.29           H  
ATOM    123  HB2 CYS A   8       8.157  -2.326  -2.731  1.00  0.57           H  
ATOM    124  HB3 CYS A   8       6.422  -2.600  -2.891  1.00  0.61           H  
ATOM    125  HG  CYS A   8       6.890  -3.419  -5.174  1.00  1.53           H  
ATOM    126  N   ILE A   9       5.363   0.549  -4.669  1.00  0.18           N  
ATOM    127  CA  ILE A   9       3.962   0.904  -5.024  1.00  0.17           C  
ATOM    128  C   ILE A   9       3.511   0.176  -6.283  1.00  0.18           C  
ATOM    129  O   ILE A   9       4.285  -0.081  -7.183  1.00  0.21           O  
ATOM    130  CB  ILE A   9       4.001   2.401  -5.299  1.00  0.22           C  
ATOM    131  CG1 ILE A   9       2.635   2.875  -5.804  1.00  0.28           C  
ATOM    132  CG2 ILE A   9       5.049   2.672  -6.372  1.00  0.26           C  
ATOM    133  CD1 ILE A   9       2.631   4.402  -5.889  1.00  0.91           C  
ATOM    134  H   ILE A   9       6.113   0.961  -5.153  1.00  0.24           H  
ATOM    135  HA  ILE A   9       3.295   0.697  -4.203  1.00  0.16           H  
ATOM    136  HB  ILE A   9       4.261   2.930  -4.393  1.00  0.24           H  
ATOM    137 HG12 ILE A   9       2.450   2.459  -6.785  1.00  0.79           H  
ATOM    138 HG13 ILE A   9       1.864   2.549  -5.123  1.00  0.73           H  
ATOM    139 HG21 ILE A   9       4.676   3.419  -7.056  1.00  0.98           H  
ATOM    140 HG22 ILE A   9       5.253   1.757  -6.911  1.00  1.01           H  
ATOM    141 HG23 ILE A   9       5.953   3.028  -5.907  1.00  1.02           H  
ATOM    142 HD11 ILE A   9       3.034   4.711  -6.842  1.00  1.55           H  
ATOM    143 HD12 ILE A   9       3.237   4.807  -5.093  1.00  1.45           H  
ATOM    144 HD13 ILE A   9       1.619   4.766  -5.793  1.00  1.53           H  
ATOM    145  N   TRP A  10       2.248  -0.111  -6.370  1.00  0.18           N  
ATOM    146  CA  TRP A  10       1.727  -0.769  -7.596  1.00  0.19           C  
ATOM    147  C   TRP A  10       0.734   0.174  -8.261  1.00  0.19           C  
ATOM    148  O   TRP A  10      -0.331   0.438  -7.738  1.00  0.27           O  
ATOM    149  CB  TRP A  10       1.023  -2.050  -7.158  1.00  0.22           C  
ATOM    150  CG  TRP A  10       0.282  -2.596  -8.338  1.00  0.22           C  
ATOM    151  CD1 TRP A  10       0.586  -2.326  -9.630  1.00  0.26           C  
ATOM    152  CD2 TRP A  10      -0.872  -3.483  -8.367  1.00  0.23           C  
ATOM    153  NE1 TRP A  10      -0.310  -2.988 -10.450  1.00  0.28           N  
ATOM    154  CE2 TRP A  10      -1.227  -3.716  -9.719  1.00  0.27           C  
ATOM    155  CE3 TRP A  10      -1.641  -4.098  -7.365  1.00  0.26           C  
ATOM    156  CZ2 TRP A  10      -2.302  -4.536 -10.061  1.00  0.31           C  
ATOM    157  CZ3 TRP A  10      -2.724  -4.924  -7.706  1.00  0.31           C  
ATOM    158  CH2 TRP A  10      -3.054  -5.141  -9.051  1.00  0.33           C  
ATOM    159  H   TRP A  10       1.638   0.146  -5.645  1.00  0.18           H  
ATOM    160  HA  TRP A  10       2.536  -1.001  -8.272  1.00  0.21           H  
ATOM    161  HB2 TRP A  10       1.753  -2.770  -6.818  1.00  0.25           H  
ATOM    162  HB3 TRP A  10       0.327  -1.831  -6.362  1.00  0.24           H  
ATOM    163  HD1 TRP A  10       1.394  -1.694  -9.965  1.00  0.29           H  
ATOM    164  HE1 TRP A  10      -0.311  -2.955 -11.431  1.00  0.31           H  
ATOM    165  HE3 TRP A  10      -1.395  -3.937  -6.326  1.00  0.26           H  
ATOM    166  HZ2 TRP A  10      -2.551  -4.701 -11.099  1.00  0.34           H  
ATOM    167  HZ3 TRP A  10      -3.307  -5.393  -6.928  1.00  0.35           H  
ATOM    168  HH2 TRP A  10      -3.889  -5.777  -9.307  1.00  0.38           H  
ATOM    169  N   VAL A  11       1.074   0.700  -9.396  1.00  0.22           N  
ATOM    170  CA  VAL A  11       0.145   1.640 -10.070  1.00  0.24           C  
ATOM    171  C   VAL A  11       0.400   1.642 -11.578  1.00  0.23           C  
ATOM    172  O   VAL A  11       1.516   1.793 -12.034  1.00  0.33           O  
ATOM    173  CB  VAL A  11       0.461   2.998  -9.442  1.00  0.33           C  
ATOM    174  CG1 VAL A  11       1.975   3.189  -9.365  1.00  0.90           C  
ATOM    175  CG2 VAL A  11      -0.158   4.111 -10.286  1.00  0.89           C  
ATOM    176  H   VAL A  11       1.941   0.487  -9.800  1.00  0.29           H  
ATOM    177  HA  VAL A  11      -0.878   1.369  -9.864  1.00  0.29           H  
ATOM    178  HB  VAL A  11       0.051   3.033  -8.442  1.00  0.91           H  
ATOM    179 HG11 VAL A  11       2.408   2.393  -8.776  1.00  1.50           H  
ATOM    180 HG12 VAL A  11       2.194   4.139  -8.901  1.00  1.56           H  
ATOM    181 HG13 VAL A  11       2.392   3.169 -10.360  1.00  1.43           H  
ATOM    182 HG21 VAL A  11       0.242   4.068 -11.288  1.00  1.62           H  
ATOM    183 HG22 VAL A  11       0.077   5.069  -9.845  1.00  1.42           H  
ATOM    184 HG23 VAL A  11      -1.230   3.983 -10.320  1.00  1.31           H  
ATOM    185  N   GLU A  12      -0.634   1.468 -12.350  1.00  0.30           N  
ATOM    186  CA  GLU A  12      -0.473   1.449 -13.831  1.00  0.35           C  
ATOM    187  C   GLU A  12      -0.498   2.876 -14.386  1.00  0.37           C  
ATOM    188  O   GLU A  12      -0.238   3.105 -15.550  1.00  0.58           O  
ATOM    189  CB  GLU A  12      -1.664   0.635 -14.342  1.00  0.43           C  
ATOM    190  CG  GLU A  12      -1.405  -0.855 -14.105  1.00  0.54           C  
ATOM    191  CD  GLU A  12      -2.492  -1.680 -14.796  1.00  0.78           C  
ATOM    192  OE1 GLU A  12      -3.445  -1.087 -15.275  1.00  1.33           O  
ATOM    193  OE2 GLU A  12      -2.354  -2.892 -14.835  1.00  1.49           O  
ATOM    194  H   GLU A  12      -1.520   1.347 -11.952  1.00  0.41           H  
ATOM    195  HA  GLU A  12       0.448   0.958 -14.101  1.00  0.37           H  
ATOM    196  HB2 GLU A  12      -2.554   0.930 -13.808  1.00  0.45           H  
ATOM    197  HB3 GLU A  12      -1.799   0.813 -15.398  1.00  0.51           H  
ATOM    198  HG2 GLU A  12      -0.439  -1.121 -14.508  1.00  0.63           H  
ATOM    199  HG3 GLU A  12      -1.422  -1.058 -13.044  1.00  0.70           H  
ATOM    200  N   SER A  13      -0.795   3.839 -13.556  1.00  0.30           N  
ATOM    201  CA  SER A  13      -0.822   5.253 -14.031  1.00  0.33           C  
ATOM    202  C   SER A  13       0.417   5.990 -13.514  1.00  0.31           C  
ATOM    203  O   SER A  13       0.622   6.110 -12.323  1.00  0.38           O  
ATOM    204  CB  SER A  13      -2.092   5.851 -13.427  1.00  0.39           C  
ATOM    205  OG  SER A  13      -2.322   7.136 -13.992  1.00  0.51           O  
ATOM    206  H   SER A  13      -0.992   3.634 -12.618  1.00  0.39           H  
ATOM    207  HA  SER A  13      -0.866   5.292 -15.108  1.00  0.37           H  
ATOM    208  HB2 SER A  13      -2.933   5.213 -13.646  1.00  0.43           H  
ATOM    209  HB3 SER A  13      -1.976   5.933 -12.355  1.00  0.43           H  
ATOM    210  HG  SER A  13      -3.269   7.297 -13.986  1.00  1.04           H  
ATOM    211  N   THR A  14       1.248   6.481 -14.394  1.00  0.34           N  
ATOM    212  CA  THR A  14       2.468   7.200 -13.929  1.00  0.35           C  
ATOM    213  C   THR A  14       2.068   8.379 -13.043  1.00  0.33           C  
ATOM    214  O   THR A  14       2.638   8.597 -11.992  1.00  0.32           O  
ATOM    215  CB  THR A  14       3.162   7.692 -15.199  1.00  0.44           C  
ATOM    216  OG1 THR A  14       3.050   6.701 -16.212  1.00  0.53           O  
ATOM    217  CG2 THR A  14       4.640   7.953 -14.904  1.00  0.49           C  
ATOM    218  H   THR A  14       1.072   6.374 -15.352  1.00  0.42           H  
ATOM    219  HA  THR A  14       3.118   6.528 -13.391  1.00  0.35           H  
ATOM    220  HB  THR A  14       2.699   8.606 -15.532  1.00  0.52           H  
ATOM    221  HG1 THR A  14       3.460   7.045 -17.009  1.00  1.03           H  
ATOM    222 HG21 THR A  14       4.891   7.544 -13.935  1.00  1.13           H  
ATOM    223 HG22 THR A  14       4.825   9.017 -14.904  1.00  1.11           H  
ATOM    224 HG23 THR A  14       5.248   7.481 -15.661  1.00  1.15           H  
ATOM    225  N   ALA A  15       1.083   9.135 -13.446  1.00  0.38           N  
ATOM    226  CA  ALA A  15       0.652  10.283 -12.604  1.00  0.39           C  
ATOM    227  C   ALA A  15       0.399   9.784 -11.183  1.00  0.35           C  
ATOM    228  O   ALA A  15       0.904  10.328 -10.221  1.00  0.36           O  
ATOM    229  CB  ALA A  15      -0.643  10.788 -13.243  1.00  0.47           C  
ATOM    230  H   ALA A  15       0.625   8.942 -14.291  1.00  0.43           H  
ATOM    231  HA  ALA A  15       1.401  11.059 -12.607  1.00  0.41           H  
ATOM    232  HB1 ALA A  15      -1.107  11.513 -12.592  1.00  1.12           H  
ATOM    233  HB2 ALA A  15      -1.316   9.957 -13.395  1.00  1.16           H  
ATOM    234  HB3 ALA A  15      -0.419  11.248 -14.194  1.00  1.08           H  
ATOM    235  N   ILE A  16      -0.359   8.730 -11.049  1.00  0.34           N  
ATOM    236  CA  ILE A  16      -0.621   8.169  -9.696  1.00  0.33           C  
ATOM    237  C   ILE A  16       0.698   7.705  -9.085  1.00  0.29           C  
ATOM    238  O   ILE A  16       0.972   7.922  -7.922  1.00  0.31           O  
ATOM    239  CB  ILE A  16      -1.546   6.978  -9.936  1.00  0.36           C  
ATOM    240  CG1 ILE A  16      -2.936   7.482 -10.330  1.00  0.45           C  
ATOM    241  CG2 ILE A  16      -1.639   6.137  -8.662  1.00  0.39           C  
ATOM    242  CD1 ILE A  16      -3.764   6.319 -10.876  1.00  0.47           C  
ATOM    243  H   ILE A  16      -0.737   8.295 -11.840  1.00  0.37           H  
ATOM    244  HA  ILE A  16      -1.104   8.898  -9.063  1.00  0.37           H  
ATOM    245  HB  ILE A  16      -1.144   6.371 -10.735  1.00  0.35           H  
ATOM    246 HG12 ILE A  16      -3.427   7.900  -9.463  1.00  0.55           H  
ATOM    247 HG13 ILE A  16      -2.841   8.242 -11.091  1.00  0.63           H  
ATOM    248 HG21 ILE A  16      -2.182   6.685  -7.908  1.00  1.09           H  
ATOM    249 HG22 ILE A  16      -0.643   5.919  -8.303  1.00  1.06           H  
ATOM    250 HG23 ILE A  16      -2.153   5.212  -8.878  1.00  1.08           H  
ATOM    251 HD11 ILE A  16      -4.621   6.156 -10.238  1.00  1.12           H  
ATOM    252 HD12 ILE A  16      -3.158   5.425 -10.899  1.00  1.11           H  
ATOM    253 HD13 ILE A  16      -4.099   6.554 -11.876  1.00  1.07           H  
ATOM    254  N   LEU A  17       1.522   7.075  -9.876  1.00  0.25           N  
ATOM    255  CA  LEU A  17       2.837   6.602  -9.365  1.00  0.25           C  
ATOM    256  C   LEU A  17       3.665   7.807  -8.916  1.00  0.25           C  
ATOM    257  O   LEU A  17       4.235   7.815  -7.843  1.00  0.30           O  
ATOM    258  CB  LEU A  17       3.481   5.886 -10.558  1.00  0.26           C  
ATOM    259  CG  LEU A  17       5.007   5.875 -10.426  1.00  0.30           C  
ATOM    260  CD1 LEU A  17       5.565   7.218 -10.894  1.00  0.34           C  
ATOM    261  CD2 LEU A  17       5.409   5.632  -8.968  1.00  0.33           C  
ATOM    262  H   LEU A  17       1.279   6.922 -10.813  1.00  0.26           H  
ATOM    263  HA  LEU A  17       2.697   5.913  -8.547  1.00  0.27           H  
ATOM    264  HB2 LEU A  17       3.120   4.870 -10.599  1.00  0.28           H  
ATOM    265  HB3 LEU A  17       3.208   6.398 -11.470  1.00  0.28           H  
ATOM    266  HG  LEU A  17       5.411   5.086 -11.046  1.00  0.35           H  
ATOM    267 HD11 LEU A  17       6.517   7.061 -11.383  1.00  1.00           H  
ATOM    268 HD12 LEU A  17       5.699   7.869 -10.045  1.00  1.13           H  
ATOM    269 HD13 LEU A  17       4.872   7.671 -11.590  1.00  1.09           H  
ATOM    270 HD21 LEU A  17       6.167   4.862  -8.929  1.00  1.07           H  
ATOM    271 HD22 LEU A  17       4.546   5.315  -8.403  1.00  1.06           H  
ATOM    272 HD23 LEU A  17       5.801   6.545  -8.545  1.00  1.03           H  
ATOM    273  N   GLN A  18       3.720   8.837  -9.719  1.00  0.25           N  
ATOM    274  CA  GLN A  18       4.499  10.042  -9.319  1.00  0.28           C  
ATOM    275  C   GLN A  18       3.844  10.710  -8.110  1.00  0.27           C  
ATOM    276  O   GLN A  18       4.511  11.146  -7.193  1.00  0.32           O  
ATOM    277  CB  GLN A  18       4.457  10.972 -10.532  1.00  0.31           C  
ATOM    278  CG  GLN A  18       5.125  10.289 -11.727  1.00  0.37           C  
ATOM    279  CD  GLN A  18       5.155  11.255 -12.913  1.00  0.45           C  
ATOM    280  OE1 GLN A  18       4.286  12.093 -13.050  1.00  1.12           O  
ATOM    281  NE2 GLN A  18       6.125  11.173 -13.781  1.00  0.92           N  
ATOM    282  H   GLN A  18       3.241   8.823 -10.575  1.00  0.28           H  
ATOM    283  HA  GLN A  18       5.517   9.772  -9.092  1.00  0.29           H  
ATOM    284  HB2 GLN A  18       3.429  11.199 -10.776  1.00  0.30           H  
ATOM    285  HB3 GLN A  18       4.982  11.885 -10.302  1.00  0.36           H  
ATOM    286  HG2 GLN A  18       6.135  10.009 -11.464  1.00  0.49           H  
ATOM    287  HG3 GLN A  18       4.564   9.407 -11.997  1.00  0.41           H  
ATOM    288 HE21 GLN A  18       6.826  10.497 -13.669  1.00  1.56           H  
ATOM    289 HE22 GLN A  18       6.154  11.787 -14.544  1.00  0.95           H  
ATOM    290  N   ASP A  19       2.541  10.788  -8.095  1.00  0.27           N  
ATOM    291  CA  ASP A  19       1.854  11.421  -6.936  1.00  0.28           C  
ATOM    292  C   ASP A  19       2.130  10.608  -5.672  1.00  0.29           C  
ATOM    293  O   ASP A  19       2.472  11.145  -4.637  1.00  0.32           O  
ATOM    294  CB  ASP A  19       0.366  11.389  -7.286  1.00  0.33           C  
ATOM    295  CG  ASP A  19       0.093  12.349  -8.445  1.00  0.38           C  
ATOM    296  OD1 ASP A  19       1.037  12.967  -8.910  1.00  1.18           O  
ATOM    297  OD2 ASP A  19      -1.053  12.447  -8.849  1.00  1.08           O  
ATOM    298  H   ASP A  19       2.017  10.427  -8.840  1.00  0.29           H  
ATOM    299  HA  ASP A  19       2.183  12.441  -6.811  1.00  0.30           H  
ATOM    300  HB2 ASP A  19       0.087  10.385  -7.574  1.00  0.38           H  
ATOM    301  HB3 ASP A  19      -0.213  11.691  -6.426  1.00  0.37           H  
ATOM    302  N   CYS A  20       1.996   9.311  -5.752  1.00  0.33           N  
ATOM    303  CA  CYS A  20       2.265   8.463  -4.557  1.00  0.40           C  
ATOM    304  C   CYS A  20       3.727   8.613  -4.140  1.00  0.41           C  
ATOM    305  O   CYS A  20       4.037   8.782  -2.978  1.00  0.50           O  
ATOM    306  CB  CYS A  20       1.984   7.031  -5.011  1.00  0.46           C  
ATOM    307  SG  CYS A  20       0.207   6.819  -5.281  1.00  0.97           S  
ATOM    308  H   CYS A  20       1.729   8.896  -6.599  1.00  0.34           H  
ATOM    309  HA  CYS A  20       1.609   8.731  -3.746  1.00  0.43           H  
ATOM    310  HB2 CYS A  20       2.514   6.835  -5.932  1.00  0.50           H  
ATOM    311  HB3 CYS A  20       2.317   6.341  -4.250  1.00  0.61           H  
ATOM    312  HG  CYS A  20       0.038   5.885  -5.420  1.00  1.46           H  
ATOM    313  N   GLN A  21       4.629   8.566  -5.083  1.00  0.37           N  
ATOM    314  CA  GLN A  21       6.066   8.720  -4.735  1.00  0.42           C  
ATOM    315  C   GLN A  21       6.347  10.173  -4.353  1.00  0.36           C  
ATOM    316  O   GLN A  21       7.155  10.452  -3.488  1.00  0.39           O  
ATOM    317  CB  GLN A  21       6.830   8.328  -5.998  1.00  0.53           C  
ATOM    318  CG  GLN A  21       6.682   6.823  -6.231  1.00  0.63           C  
ATOM    319  CD  GLN A  21       7.734   6.349  -7.235  1.00  0.79           C  
ATOM    320  OE1 GLN A  21       7.990   5.168  -7.348  1.00  1.80           O  
ATOM    321  NE2 GLN A  21       8.361   7.224  -7.970  1.00  0.55           N  
ATOM    322  H   GLN A  21       4.360   8.439  -6.019  1.00  0.34           H  
ATOM    323  HA  GLN A  21       6.328   8.059  -3.924  1.00  0.49           H  
ATOM    324  HB2 GLN A  21       6.428   8.868  -6.844  1.00  0.58           H  
ATOM    325  HB3 GLN A  21       7.874   8.571  -5.878  1.00  0.58           H  
ATOM    326  HG2 GLN A  21       6.815   6.301  -5.294  1.00  0.72           H  
ATOM    327  HG3 GLN A  21       5.696   6.616  -6.621  1.00  0.65           H  
ATOM    328 HE21 GLN A  21       8.156   8.178  -7.878  1.00  1.25           H  
ATOM    329 HE22 GLN A  21       9.039   6.928  -8.613  1.00  0.57           H  
ATOM    330  N   ARG A  22       5.678  11.101  -4.984  1.00  0.33           N  
ATOM    331  CA  ARG A  22       5.901  12.535  -4.644  1.00  0.34           C  
ATOM    332  C   ARG A  22       5.792  12.717  -3.135  1.00  0.29           C  
ATOM    333  O   ARG A  22       6.682  13.239  -2.494  1.00  0.32           O  
ATOM    334  CB  ARG A  22       4.780  13.288  -5.355  1.00  0.35           C  
ATOM    335  CG  ARG A  22       5.343  14.009  -6.580  1.00  0.78           C  
ATOM    336  CD  ARG A  22       4.195  14.394  -7.515  1.00  1.42           C  
ATOM    337  NE  ARG A  22       4.777  15.394  -8.452  1.00  1.61           N  
ATOM    338  CZ  ARG A  22       5.618  15.017  -9.378  1.00  2.21           C  
ATOM    339  NH1 ARG A  22       5.945  13.759  -9.492  1.00  2.78           N  
ATOM    340  NH2 ARG A  22       6.128  15.900 -10.192  1.00  2.80           N  
ATOM    341  H   ARG A  22       5.025  10.855  -5.672  1.00  0.35           H  
ATOM    342  HA  ARG A  22       6.863  12.867  -5.001  1.00  0.41           H  
ATOM    343  HB2 ARG A  22       4.019  12.587  -5.667  1.00  0.47           H  
ATOM    344  HB3 ARG A  22       4.348  14.011  -4.679  1.00  0.64           H  
ATOM    345  HG2 ARG A  22       5.866  14.901  -6.263  1.00  1.34           H  
ATOM    346  HG3 ARG A  22       6.026  13.356  -7.101  1.00  1.42           H  
ATOM    347  HD2 ARG A  22       3.846  13.525  -8.055  1.00  2.01           H  
ATOM    348  HD3 ARG A  22       3.388  14.839  -6.953  1.00  1.96           H  
ATOM    349  HE  ARG A  22       4.528  16.339  -8.374  1.00  1.78           H  
ATOM    350 HH11 ARG A  22       5.551  13.081  -8.872  1.00  2.83           H  
ATOM    351 HH12 ARG A  22       6.592  13.474 -10.201  1.00  3.46           H  
ATOM    352 HH21 ARG A  22       5.874  16.863 -10.108  1.00  2.92           H  
ATOM    353 HH22 ARG A  22       6.774  15.613 -10.900  1.00  3.40           H  
ATOM    354  N   ALA A  23       4.714  12.266  -2.560  1.00  0.25           N  
ATOM    355  CA  ALA A  23       4.561  12.386  -1.088  1.00  0.26           C  
ATOM    356  C   ALA A  23       5.710  11.627  -0.423  1.00  0.25           C  
ATOM    357  O   ALA A  23       6.397  12.140   0.438  1.00  0.29           O  
ATOM    358  CB  ALA A  23       3.210  11.739  -0.782  1.00  0.26           C  
ATOM    359  H   ALA A  23       4.017  11.831  -3.094  1.00  0.27           H  
ATOM    360  HA  ALA A  23       4.561  13.423  -0.787  1.00  0.31           H  
ATOM    361  HB1 ALA A  23       2.453  12.171  -1.422  1.00  0.98           H  
ATOM    362  HB2 ALA A  23       2.950  11.914   0.251  1.00  1.01           H  
ATOM    363  HB3 ALA A  23       3.270  10.676  -0.964  1.00  0.99           H  
ATOM    364  N   LEU A  24       5.935  10.409  -0.841  1.00  0.24           N  
ATOM    365  CA  LEU A  24       7.049   9.609  -0.269  1.00  0.28           C  
ATOM    366  C   LEU A  24       8.349   9.933  -1.016  1.00  0.39           C  
ATOM    367  O   LEU A  24       8.907   9.103  -1.705  1.00  0.91           O  
ATOM    368  CB  LEU A  24       6.618   8.167  -0.513  1.00  0.23           C  
ATOM    369  CG  LEU A  24       5.286   7.939   0.199  1.00  0.19           C  
ATOM    370  CD1 LEU A  24       4.797   6.512  -0.036  1.00  0.20           C  
ATOM    371  CD2 LEU A  24       5.480   8.170   1.694  1.00  0.26           C  
ATOM    372  H   LEU A  24       5.374  10.020  -1.546  1.00  0.24           H  
ATOM    373  HA  LEU A  24       7.154   9.795   0.788  1.00  0.32           H  
ATOM    374  HB2 LEU A  24       6.499   7.998  -1.575  1.00  0.25           H  
ATOM    375  HB3 LEU A  24       7.359   7.491  -0.118  1.00  0.24           H  
ATOM    376  HG  LEU A  24       4.554   8.637  -0.180  1.00  0.22           H  
ATOM    377 HD11 LEU A  24       5.629   5.890  -0.328  1.00  0.95           H  
ATOM    378 HD12 LEU A  24       4.054   6.513  -0.819  1.00  0.97           H  
ATOM    379 HD13 LEU A  24       4.360   6.130   0.875  1.00  0.95           H  
ATOM    380 HD21 LEU A  24       4.735   7.615   2.243  1.00  1.12           H  
ATOM    381 HD22 LEU A  24       5.379   9.223   1.910  1.00  0.99           H  
ATOM    382 HD23 LEU A  24       6.466   7.835   1.981  1.00  1.03           H  
ATOM    383  N   SER A  25       8.826  11.142  -0.888  1.00  0.39           N  
ATOM    384  CA  SER A  25      10.081  11.537  -1.594  1.00  0.40           C  
ATOM    385  C   SER A  25      11.226  11.708  -0.592  1.00  0.34           C  
ATOM    386  O   SER A  25      12.360  11.937  -0.964  1.00  0.63           O  
ATOM    387  CB  SER A  25       9.758  12.869  -2.270  1.00  0.59           C  
ATOM    388  OG  SER A  25       8.984  12.627  -3.439  1.00  1.65           O  
ATOM    389  H   SER A  25       8.355  11.792  -0.329  1.00  0.77           H  
ATOM    390  HA  SER A  25      10.339  10.801  -2.338  1.00  0.46           H  
ATOM    391  HB2 SER A  25       9.196  13.492  -1.595  1.00  1.09           H  
ATOM    392  HB3 SER A  25      10.681  13.370  -2.534  1.00  1.15           H  
ATOM    393  HG  SER A  25       9.512  12.095  -4.038  1.00  2.05           H  
ATOM    394  N   ALA A  26      10.934  11.594   0.676  1.00  0.44           N  
ATOM    395  CA  ALA A  26      11.996  11.744   1.715  1.00  0.39           C  
ATOM    396  C   ALA A  26      13.322  11.166   1.208  1.00  0.40           C  
ATOM    397  O   ALA A  26      13.353  10.162   0.525  1.00  0.46           O  
ATOM    398  CB  ALA A  26      11.482  10.940   2.914  1.00  0.35           C  
ATOM    399  H   ALA A  26      10.012  11.408   0.948  1.00  0.75           H  
ATOM    400  HA  ALA A  26      12.116  12.781   1.989  1.00  0.47           H  
ATOM    401  HB1 ALA A  26      11.821  11.399   3.830  1.00  1.05           H  
ATOM    402  HB2 ALA A  26      11.856   9.929   2.859  1.00  1.05           H  
ATOM    403  HB3 ALA A  26      10.400  10.922   2.898  1.00  1.06           H  
ATOM    404  N   ASP A  27      14.418  11.795   1.538  1.00  0.47           N  
ATOM    405  CA  ASP A  27      15.744  11.288   1.075  1.00  0.55           C  
ATOM    406  C   ASP A  27      15.968   9.849   1.550  1.00  0.49           C  
ATOM    407  O   ASP A  27      16.868   9.170   1.095  1.00  0.60           O  
ATOM    408  CB  ASP A  27      16.770  12.227   1.714  1.00  0.68           C  
ATOM    409  CG  ASP A  27      16.813  13.547   0.940  1.00  1.29           C  
ATOM    410  OD1 ASP A  27      17.441  13.578  -0.105  1.00  1.98           O  
ATOM    411  OD2 ASP A  27      16.218  14.505   1.407  1.00  1.90           O  
ATOM    412  H   ASP A  27      14.370  12.604   2.089  1.00  0.53           H  
ATOM    413  HA  ASP A  27      15.814  11.343   0.002  1.00  0.61           H  
ATOM    414  HB2 ASP A  27      16.490  12.420   2.739  1.00  0.95           H  
ATOM    415  HB3 ASP A  27      17.745  11.766   1.688  1.00  1.35           H  
ATOM    416  N   ARG A  28      15.165   9.377   2.463  1.00  0.38           N  
ATOM    417  CA  ARG A  28      15.345   7.984   2.965  1.00  0.36           C  
ATOM    418  C   ARG A  28      14.276   7.055   2.382  1.00  0.32           C  
ATOM    419  O   ARG A  28      14.003   6.001   2.919  1.00  0.39           O  
ATOM    420  CB  ARG A  28      15.186   8.093   4.482  1.00  0.39           C  
ATOM    421  CG  ARG A  28      13.728   8.415   4.816  1.00  0.41           C  
ATOM    422  CD  ARG A  28      13.604   8.790   6.295  1.00  0.54           C  
ATOM    423  NE  ARG A  28      12.150   9.047   6.497  1.00  1.09           N  
ATOM    424  CZ  ARG A  28      11.654   9.114   7.703  1.00  1.46           C  
ATOM    425  NH1 ARG A  28      12.431   8.975   8.742  1.00  1.95           N  
ATOM    426  NH2 ARG A  28      10.376   9.324   7.868  1.00  1.95           N  
ATOM    427  H   ARG A  28      14.445   9.938   2.822  1.00  0.37           H  
ATOM    428  HA  ARG A  28      16.331   7.621   2.725  1.00  0.41           H  
ATOM    429  HB2 ARG A  28      15.463   7.153   4.941  1.00  0.44           H  
ATOM    430  HB3 ARG A  28      15.823   8.879   4.857  1.00  0.43           H  
ATOM    431  HG2 ARG A  28      13.396   9.243   4.206  1.00  0.53           H  
ATOM    432  HG3 ARG A  28      13.114   7.551   4.613  1.00  0.57           H  
ATOM    433  HD2 ARG A  28      13.936   7.971   6.920  1.00  0.80           H  
ATOM    434  HD3 ARG A  28      14.171   9.683   6.508  1.00  1.07           H  
ATOM    435  HE  ARG A  28      11.563   9.162   5.720  1.00  1.72           H  
ATOM    436 HH11 ARG A  28      13.410   8.818   8.617  1.00  2.00           H  
ATOM    437 HH12 ARG A  28      12.045   9.026   9.664  1.00  2.55           H  
ATOM    438 HH21 ARG A  28       9.780   9.434   7.072  1.00  2.15           H  
ATOM    439 HH22 ARG A  28       9.993   9.375   8.790  1.00  2.41           H  
ATOM    440  N   TYR A  29      13.662   7.430   1.292  1.00  0.27           N  
ATOM    441  CA  TYR A  29      12.614   6.549   0.705  1.00  0.24           C  
ATOM    442  C   TYR A  29      13.122   5.849  -0.550  1.00  0.25           C  
ATOM    443  O   TYR A  29      13.662   6.459  -1.452  1.00  0.32           O  
ATOM    444  CB  TYR A  29      11.445   7.469   0.361  1.00  0.24           C  
ATOM    445  CG  TYR A  29      10.514   7.552   1.542  1.00  0.21           C  
ATOM    446  CD1 TYR A  29      10.178   6.393   2.249  1.00  0.81           C  
ATOM    447  CD2 TYR A  29       9.999   8.788   1.936  1.00  0.83           C  
ATOM    448  CE1 TYR A  29       9.324   6.471   3.353  1.00  0.84           C  
ATOM    449  CE2 TYR A  29       9.145   8.869   3.037  1.00  0.82           C  
ATOM    450  CZ  TYR A  29       8.806   7.710   3.750  1.00  0.26           C  
ATOM    451  OH  TYR A  29       7.963   7.790   4.840  1.00  0.31           O  
ATOM    452  H   TYR A  29      13.885   8.283   0.864  1.00  0.31           H  
ATOM    453  HA  TYR A  29      12.296   5.818   1.431  1.00  0.23           H  
ATOM    454  HB2 TYR A  29      11.817   8.455   0.125  1.00  0.27           H  
ATOM    455  HB3 TYR A  29      10.912   7.071  -0.490  1.00  0.25           H  
ATOM    456  HD1 TYR A  29      10.574   5.438   1.940  1.00  1.41           H  
ATOM    457  HD2 TYR A  29      10.256   9.682   1.384  1.00  1.44           H  
ATOM    458  HE1 TYR A  29       9.068   5.577   3.897  1.00  1.45           H  
ATOM    459  HE2 TYR A  29       8.751   9.826   3.339  1.00  1.41           H  
ATOM    460  HH  TYR A  29       7.304   8.464   4.658  1.00  0.88           H  
ATOM    461  N   GLN A  30      12.911   4.569  -0.620  1.00  0.25           N  
ATOM    462  CA  GLN A  30      13.328   3.797  -1.823  1.00  0.27           C  
ATOM    463  C   GLN A  30      12.060   3.296  -2.505  1.00  0.29           C  
ATOM    464  O   GLN A  30      11.554   2.232  -2.207  1.00  0.35           O  
ATOM    465  CB  GLN A  30      14.173   2.636  -1.297  1.00  0.32           C  
ATOM    466  CG  GLN A  30      14.851   1.924  -2.469  1.00  0.85           C  
ATOM    467  CD  GLN A  30      15.686   0.755  -1.943  1.00  0.89           C  
ATOM    468  OE1 GLN A  30      16.377   0.885  -0.952  1.00  1.53           O  
ATOM    469  NE2 GLN A  30      15.648  -0.390  -2.567  1.00  1.31           N  
ATOM    470  H   GLN A  30      12.443   4.116   0.115  1.00  0.27           H  
ATOM    471  HA  GLN A  30      13.905   4.415  -2.494  1.00  0.30           H  
ATOM    472  HB2 GLN A  30      14.927   3.017  -0.623  1.00  0.82           H  
ATOM    473  HB3 GLN A  30      13.539   1.937  -0.772  1.00  0.76           H  
ATOM    474  HG2 GLN A  30      14.098   1.553  -3.149  1.00  1.30           H  
ATOM    475  HG3 GLN A  30      15.495   2.618  -2.989  1.00  1.33           H  
ATOM    476 HE21 GLN A  30      15.089  -0.495  -3.365  1.00  1.97           H  
ATOM    477 HE22 GLN A  30      16.178  -1.145  -2.238  1.00  1.38           H  
ATOM    478  N   LEU A  31      11.512   4.092  -3.375  1.00  0.32           N  
ATOM    479  CA  LEU A  31      10.237   3.717  -4.040  1.00  0.40           C  
ATOM    480  C   LEU A  31      10.457   2.816  -5.257  1.00  0.34           C  
ATOM    481  O   LEU A  31      11.232   3.118  -6.144  1.00  0.42           O  
ATOM    482  CB  LEU A  31       9.642   5.055  -4.470  1.00  0.53           C  
ATOM    483  CG  LEU A  31       9.670   6.026  -3.287  1.00  0.54           C  
ATOM    484  CD1 LEU A  31       8.985   7.335  -3.681  1.00  1.03           C  
ATOM    485  CD2 LEU A  31       8.934   5.406  -2.098  1.00  1.00           C  
ATOM    486  H   LEU A  31      11.919   4.964  -3.561  1.00  0.34           H  
ATOM    487  HA  LEU A  31       9.575   3.239  -3.337  1.00  0.47           H  
ATOM    488  HB2 LEU A  31      10.224   5.462  -5.284  1.00  0.59           H  
ATOM    489  HB3 LEU A  31       8.623   4.912  -4.792  1.00  0.74           H  
ATOM    490  HG  LEU A  31      10.696   6.229  -3.010  1.00  1.32           H  
ATOM    491 HD11 LEU A  31       8.190   7.550  -2.981  1.00  1.71           H  
ATOM    492 HD12 LEU A  31       8.573   7.241  -4.673  1.00  1.63           H  
ATOM    493 HD13 LEU A  31       9.709   8.138  -3.668  1.00  1.55           H  
ATOM    494 HD21 LEU A  31       8.610   6.187  -1.427  1.00  1.56           H  
ATOM    495 HD22 LEU A  31       9.599   4.734  -1.574  1.00  1.69           H  
ATOM    496 HD23 LEU A  31       8.075   4.858  -2.453  1.00  1.48           H  
ATOM    497  N   GLN A  32       9.742   1.726  -5.313  1.00  0.35           N  
ATOM    498  CA  GLN A  32       9.853   0.805  -6.476  1.00  0.29           C  
ATOM    499  C   GLN A  32       8.522   0.812  -7.227  1.00  0.26           C  
ATOM    500  O   GLN A  32       7.474   0.622  -6.643  1.00  0.39           O  
ATOM    501  CB  GLN A  32      10.126  -0.576  -5.879  1.00  0.35           C  
ATOM    502  CG  GLN A  32      10.385  -1.574  -7.010  1.00  0.62           C  
ATOM    503  CD  GLN A  32      11.642  -1.159  -7.775  1.00  0.55           C  
ATOM    504  OE1 GLN A  32      12.724  -1.143  -7.224  1.00  1.18           O  
ATOM    505  NE2 GLN A  32      11.543  -0.817  -9.031  1.00  0.68           N  
ATOM    506  H   GLN A  32       9.107   1.526  -4.594  1.00  0.48           H  
ATOM    507  HA  GLN A  32      10.661   1.103  -7.125  1.00  0.28           H  
ATOM    508  HB2 GLN A  32      10.992  -0.525  -5.235  1.00  0.52           H  
ATOM    509  HB3 GLN A  32       9.269  -0.897  -5.307  1.00  0.51           H  
ATOM    510  HG2 GLN A  32      10.524  -2.561  -6.593  1.00  1.22           H  
ATOM    511  HG3 GLN A  32       9.541  -1.582  -7.684  1.00  1.11           H  
ATOM    512 HE21 GLN A  32      10.670  -0.828  -9.475  1.00  0.96           H  
ATOM    513 HE22 GLN A  32      12.343  -0.548  -9.529  1.00  0.98           H  
ATOM    514  N   VAL A  33       8.540   1.046  -8.507  1.00  0.20           N  
ATOM    515  CA  VAL A  33       7.256   1.080  -9.257  1.00  0.19           C  
ATOM    516  C   VAL A  33       7.010  -0.242  -9.976  1.00  0.19           C  
ATOM    517  O   VAL A  33       7.868  -0.765 -10.660  1.00  0.22           O  
ATOM    518  CB  VAL A  33       7.407   2.222 -10.255  1.00  0.25           C  
ATOM    519  CG1 VAL A  33       6.042   2.539 -10.871  1.00  0.32           C  
ATOM    520  CG2 VAL A  33       7.938   3.456  -9.526  1.00  0.30           C  
ATOM    521  H   VAL A  33       9.389   1.213  -8.968  1.00  0.28           H  
ATOM    522  HA  VAL A  33       6.440   1.293  -8.584  1.00  0.21           H  
ATOM    523  HB  VAL A  33       8.097   1.933 -11.034  1.00  0.30           H  
ATOM    524 HG11 VAL A  33       5.479   1.624 -10.987  1.00  1.13           H  
ATOM    525 HG12 VAL A  33       6.180   3.002 -11.836  1.00  1.05           H  
ATOM    526 HG13 VAL A  33       5.503   3.213 -10.221  1.00  1.01           H  
ATOM    527 HG21 VAL A  33       7.596   4.348 -10.028  1.00  1.07           H  
ATOM    528 HG22 VAL A  33       9.018   3.435  -9.523  1.00  1.03           H  
ATOM    529 HG23 VAL A  33       7.576   3.453  -8.507  1.00  1.09           H  
ATOM    530  N   CYS A  34       5.836  -0.781  -9.821  1.00  0.21           N  
ATOM    531  CA  CYS A  34       5.507  -2.070 -10.490  1.00  0.25           C  
ATOM    532  C   CYS A  34       4.495  -1.825 -11.614  1.00  0.25           C  
ATOM    533  O   CYS A  34       3.378  -1.413 -11.376  1.00  0.28           O  
ATOM    534  CB  CYS A  34       4.898  -2.936  -9.385  1.00  0.31           C  
ATOM    535  SG  CYS A  34       6.096  -3.127  -8.040  1.00  0.52           S  
ATOM    536  H   CYS A  34       5.164  -0.332  -9.263  1.00  0.25           H  
ATOM    537  HA  CYS A  34       6.400  -2.535 -10.876  1.00  0.29           H  
ATOM    538  HB2 CYS A  34       4.006  -2.460  -9.006  1.00  0.34           H  
ATOM    539  HB3 CYS A  34       4.647  -3.907  -9.784  1.00  0.40           H  
ATOM    540  HG  CYS A  34       6.276  -2.257  -7.676  1.00  0.99           H  
ATOM    541  N   GLU A  35       4.882  -2.067 -12.840  1.00  0.29           N  
ATOM    542  CA  GLU A  35       3.944  -1.839 -13.979  1.00  0.34           C  
ATOM    543  C   GLU A  35       2.697  -2.718 -13.840  1.00  0.31           C  
ATOM    544  O   GLU A  35       1.619  -2.349 -14.261  1.00  0.38           O  
ATOM    545  CB  GLU A  35       4.733  -2.229 -15.230  1.00  0.44           C  
ATOM    546  CG  GLU A  35       5.940  -1.301 -15.394  1.00  0.54           C  
ATOM    547  CD  GLU A  35       6.688  -1.660 -16.680  1.00  0.87           C  
ATOM    548  OE1 GLU A  35       6.251  -2.573 -17.361  1.00  1.55           O  
ATOM    549  OE2 GLU A  35       7.684  -1.015 -16.963  1.00  1.37           O  
ATOM    550  H   GLU A  35       5.789  -2.392 -13.012  1.00  0.32           H  
ATOM    551  HA  GLU A  35       3.665  -0.799 -14.032  1.00  0.40           H  
ATOM    552  HB2 GLU A  35       5.075  -3.250 -15.134  1.00  0.45           H  
ATOM    553  HB3 GLU A  35       4.096  -2.143 -16.096  1.00  0.48           H  
ATOM    554  HG2 GLU A  35       5.601  -0.276 -15.448  1.00  0.67           H  
ATOM    555  HG3 GLU A  35       6.603  -1.418 -14.550  1.00  0.65           H  
ATOM    556  N   SER A  36       2.833  -3.878 -13.259  1.00  0.30           N  
ATOM    557  CA  SER A  36       1.651  -4.775 -13.105  1.00  0.30           C  
ATOM    558  C   SER A  36       1.421  -5.096 -11.626  1.00  0.30           C  
ATOM    559  O   SER A  36       2.005  -4.485 -10.752  1.00  0.30           O  
ATOM    560  CB  SER A  36       2.008  -6.041 -13.884  1.00  0.34           C  
ATOM    561  OG  SER A  36       1.461  -5.955 -15.195  1.00  1.37           O  
ATOM    562  H   SER A  36       3.713  -4.163 -12.928  1.00  0.35           H  
ATOM    563  HA  SER A  36       0.773  -4.316 -13.531  1.00  0.35           H  
ATOM    564  HB2 SER A  36       3.079  -6.134 -13.953  1.00  1.06           H  
ATOM    565  HB3 SER A  36       1.607  -6.905 -13.371  1.00  0.98           H  
ATOM    566  HG  SER A  36       0.538  -6.215 -15.149  1.00  1.68           H  
ATOM    567  N   GLY A  37       0.593  -6.063 -11.336  1.00  0.33           N  
ATOM    568  CA  GLY A  37       0.350  -6.435  -9.919  1.00  0.35           C  
ATOM    569  C   GLY A  37       1.157  -7.692  -9.654  1.00  0.36           C  
ATOM    570  O   GLY A  37       1.608  -7.952  -8.557  1.00  0.41           O  
ATOM    571  H   GLY A  37       0.152  -6.567 -12.052  1.00  0.35           H  
ATOM    572  HA2 GLY A  37       0.678  -5.636  -9.267  1.00  0.35           H  
ATOM    573  HA3 GLY A  37      -0.697  -6.637  -9.763  1.00  0.40           H  
ATOM    574  N   GLU A  38       1.371  -8.451 -10.690  1.00  0.37           N  
ATOM    575  CA  GLU A  38       2.181  -9.679 -10.573  1.00  0.42           C  
ATOM    576  C   GLU A  38       3.634  -9.269 -10.390  1.00  0.40           C  
ATOM    577  O   GLU A  38       4.372  -9.848  -9.618  1.00  0.43           O  
ATOM    578  CB  GLU A  38       1.970 -10.391 -11.905  1.00  0.47           C  
ATOM    579  CG  GLU A  38       0.646 -11.157 -11.869  1.00  0.56           C  
ATOM    580  CD  GLU A  38       0.523 -12.034 -13.116  1.00  1.07           C  
ATOM    581  OE1 GLU A  38       1.386 -11.938 -13.973  1.00  1.71           O  
ATOM    582  OE2 GLU A  38      -0.433 -12.788 -13.193  1.00  1.65           O  
ATOM    583  H   GLU A  38       1.023  -8.187 -11.564  1.00  0.36           H  
ATOM    584  HA  GLU A  38       1.841 -10.292  -9.753  1.00  0.46           H  
ATOM    585  HB2 GLU A  38       1.941  -9.660 -12.700  1.00  0.46           H  
ATOM    586  HB3 GLU A  38       2.776 -11.072 -12.078  1.00  0.54           H  
ATOM    587  HG2 GLU A  38       0.616 -11.779 -10.986  1.00  0.85           H  
ATOM    588  HG3 GLU A  38      -0.174 -10.455 -11.843  1.00  0.82           H  
ATOM    589  N   MET A  39       4.038  -8.243 -11.088  1.00  0.37           N  
ATOM    590  CA  MET A  39       5.430  -7.753 -10.951  1.00  0.38           C  
ATOM    591  C   MET A  39       5.665  -7.339  -9.500  1.00  0.35           C  
ATOM    592  O   MET A  39       6.715  -7.565  -8.933  1.00  0.40           O  
ATOM    593  CB  MET A  39       5.515  -6.547 -11.888  1.00  0.39           C  
ATOM    594  CG  MET A  39       5.324  -7.016 -13.331  1.00  0.53           C  
ATOM    595  SD  MET A  39       5.526  -5.614 -14.457  1.00  1.44           S  
ATOM    596  CE  MET A  39       7.313  -5.417 -14.255  1.00  1.65           C  
ATOM    597  H   MET A  39       3.414  -7.783 -11.687  1.00  0.37           H  
ATOM    598  HA  MET A  39       6.125  -8.514 -11.253  1.00  0.43           H  
ATOM    599  HB2 MET A  39       4.739  -5.839 -11.634  1.00  0.37           H  
ATOM    600  HB3 MET A  39       6.479  -6.075 -11.788  1.00  0.42           H  
ATOM    601  HG2 MET A  39       6.061  -7.772 -13.562  1.00  1.15           H  
ATOM    602  HG3 MET A  39       4.335  -7.432 -13.447  1.00  0.85           H  
ATOM    603  HE1 MET A  39       7.752  -5.129 -15.200  1.00  1.98           H  
ATOM    604  HE2 MET A  39       7.746  -6.351 -13.930  1.00  2.05           H  
ATOM    605  HE3 MET A  39       7.509  -4.654 -13.514  1.00  2.24           H  
ATOM    606  N   LEU A  40       4.672  -6.745  -8.897  1.00  0.31           N  
ATOM    607  CA  LEU A  40       4.793  -6.319  -7.476  1.00  0.31           C  
ATOM    608  C   LEU A  40       5.057  -7.541  -6.591  1.00  0.31           C  
ATOM    609  O   LEU A  40       5.886  -7.510  -5.703  1.00  0.33           O  
ATOM    610  CB  LEU A  40       3.437  -5.675  -7.163  1.00  0.33           C  
ATOM    611  CG  LEU A  40       3.099  -5.813  -5.676  1.00  0.64           C  
ATOM    612  CD1 LEU A  40       4.307  -5.421  -4.830  1.00  0.30           C  
ATOM    613  CD2 LEU A  40       1.927  -4.888  -5.338  1.00  1.48           C  
ATOM    614  H   LEU A  40       3.833  -6.590  -9.381  1.00  0.32           H  
ATOM    615  HA  LEU A  40       5.583  -5.594  -7.366  1.00  0.34           H  
ATOM    616  HB2 LEU A  40       3.473  -4.628  -7.425  1.00  0.52           H  
ATOM    617  HB3 LEU A  40       2.668  -6.161  -7.748  1.00  0.58           H  
ATOM    618  HG  LEU A  40       2.826  -6.836  -5.462  1.00  1.22           H  
ATOM    619 HD11 LEU A  40       5.152  -5.233  -5.475  1.00  1.05           H  
ATOM    620 HD12 LEU A  40       4.544  -6.224  -4.149  1.00  1.11           H  
ATOM    621 HD13 LEU A  40       4.075  -4.528  -4.267  1.00  1.11           H  
ATOM    622 HD21 LEU A  40       1.391  -4.639  -6.242  1.00  1.91           H  
ATOM    623 HD22 LEU A  40       2.303  -3.983  -4.882  1.00  2.05           H  
ATOM    624 HD23 LEU A  40       1.261  -5.387  -4.650  1.00  1.97           H  
ATOM    625  N   LEU A  41       4.371  -8.624  -6.838  1.00  0.34           N  
ATOM    626  CA  LEU A  41       4.594  -9.851  -6.022  1.00  0.38           C  
ATOM    627  C   LEU A  41       6.046 -10.317  -6.150  1.00  0.38           C  
ATOM    628  O   LEU A  41       6.678 -10.682  -5.179  1.00  0.40           O  
ATOM    629  CB  LEU A  41       3.642 -10.887  -6.615  1.00  0.44           C  
ATOM    630  CG  LEU A  41       2.209 -10.392  -6.452  1.00  0.48           C  
ATOM    631  CD1 LEU A  41       1.259 -11.309  -7.221  1.00  0.56           C  
ATOM    632  CD2 LEU A  41       1.848 -10.405  -4.968  1.00  0.52           C  
ATOM    633  H   LEU A  41       3.716  -8.634  -7.567  1.00  0.36           H  
ATOM    634  HA  LEU A  41       4.344  -9.668  -4.990  1.00  0.40           H  
ATOM    635  HB2 LEU A  41       3.863 -11.024  -7.663  1.00  0.45           H  
ATOM    636  HB3 LEU A  41       3.759 -11.824  -6.093  1.00  0.47           H  
ATOM    637  HG  LEU A  41       2.130  -9.385  -6.836  1.00  0.47           H  
ATOM    638 HD11 LEU A  41       1.773 -12.222  -7.481  1.00  1.04           H  
ATOM    639 HD12 LEU A  41       0.929 -10.812  -8.122  1.00  1.27           H  
ATOM    640 HD13 LEU A  41       0.405 -11.541  -6.603  1.00  1.14           H  
ATOM    641 HD21 LEU A  41       0.840 -10.049  -4.839  1.00  1.09           H  
ATOM    642 HD22 LEU A  41       2.533  -9.765  -4.428  1.00  1.14           H  
ATOM    643 HD23 LEU A  41       1.924 -11.413  -4.591  1.00  1.22           H  
ATOM    644  N   GLU A  42       6.579 -10.302  -7.340  1.00  0.40           N  
ATOM    645  CA  GLU A  42       7.993 -10.741  -7.527  1.00  0.45           C  
ATOM    646  C   GLU A  42       8.920  -9.863  -6.690  1.00  0.41           C  
ATOM    647  O   GLU A  42       9.878 -10.330  -6.108  1.00  0.45           O  
ATOM    648  CB  GLU A  42       8.283 -10.562  -9.020  1.00  0.51           C  
ATOM    649  CG  GLU A  42       9.645 -11.180  -9.351  1.00  0.68           C  
ATOM    650  CD  GLU A  42       9.961 -10.971 -10.834  1.00  1.15           C  
ATOM    651  OE1 GLU A  42       9.987  -9.828 -11.259  1.00  1.75           O  
ATOM    652  OE2 GLU A  42      10.175 -11.958 -11.519  1.00  1.81           O  
ATOM    653  H   GLU A  42       6.051 -10.001  -8.109  1.00  0.41           H  
ATOM    654  HA  GLU A  42       8.105 -11.778  -7.249  1.00  0.48           H  
ATOM    655  HB2 GLU A  42       7.514 -11.053  -9.598  1.00  0.56           H  
ATOM    656  HB3 GLU A  42       8.300  -9.510  -9.261  1.00  0.63           H  
ATOM    657  HG2 GLU A  42      10.410 -10.708  -8.750  1.00  1.04           H  
ATOM    658  HG3 GLU A  42       9.623 -12.238  -9.136  1.00  1.00           H  
ATOM    659  N   TYR A  43       8.640  -8.593  -6.621  1.00  0.39           N  
ATOM    660  CA  TYR A  43       9.501  -7.689  -5.815  1.00  0.39           C  
ATOM    661  C   TYR A  43       9.394  -8.048  -4.329  1.00  0.35           C  
ATOM    662  O   TYR A  43      10.385  -8.182  -3.640  1.00  0.41           O  
ATOM    663  CB  TYR A  43       8.954  -6.288  -6.078  1.00  0.42           C  
ATOM    664  CG  TYR A  43       9.508  -5.330  -5.055  1.00  0.44           C  
ATOM    665  CD1 TYR A  43       8.852  -5.163  -3.832  1.00  0.67           C  
ATOM    666  CD2 TYR A  43      10.676  -4.610  -5.329  1.00  0.63           C  
ATOM    667  CE1 TYR A  43       9.362  -4.274  -2.880  1.00  0.73           C  
ATOM    668  CE2 TYR A  43      11.186  -3.719  -4.378  1.00  0.64           C  
ATOM    669  CZ  TYR A  43      10.528  -3.551  -3.153  1.00  0.53           C  
ATOM    670  OH  TYR A  43      11.030  -2.671  -2.215  1.00  0.61           O  
ATOM    671  H   TYR A  43       7.859  -8.236  -7.094  1.00  0.39           H  
ATOM    672  HA  TYR A  43      10.526  -7.753  -6.144  1.00  0.45           H  
ATOM    673  HB2 TYR A  43       9.247  -5.968  -7.068  1.00  0.47           H  
ATOM    674  HB3 TYR A  43       7.876  -6.303  -6.010  1.00  0.40           H  
ATOM    675  HD1 TYR A  43       7.951  -5.722  -3.622  1.00  0.95           H  
ATOM    676  HD2 TYR A  43      11.182  -4.741  -6.275  1.00  0.91           H  
ATOM    677  HE1 TYR A  43       8.855  -4.145  -1.936  1.00  1.03           H  
ATOM    678  HE2 TYR A  43      12.087  -3.162  -4.589  1.00  0.92           H  
ATOM    679  HH  TYR A  43      11.978  -2.808  -2.157  1.00  1.04           H  
ATOM    680  N   ALA A  44       8.197  -8.212  -3.832  1.00  0.31           N  
ATOM    681  CA  ALA A  44       8.029  -8.570  -2.393  1.00  0.31           C  
ATOM    682  C   ALA A  44       8.442 -10.024  -2.162  1.00  0.35           C  
ATOM    683  O   ALA A  44       8.941 -10.383  -1.113  1.00  0.52           O  
ATOM    684  CB  ALA A  44       6.537  -8.394  -2.110  1.00  0.33           C  
ATOM    685  H   ALA A  44       7.409  -8.104  -4.405  1.00  0.31           H  
ATOM    686  HA  ALA A  44       8.606  -7.908  -1.767  1.00  0.35           H  
ATOM    687  HB1 ALA A  44       6.406  -7.920  -1.148  1.00  1.07           H  
ATOM    688  HB2 ALA A  44       6.056  -9.361  -2.103  1.00  1.11           H  
ATOM    689  HB3 ALA A  44       6.094  -7.778  -2.878  1.00  1.03           H  
ATOM    690  N   GLN A  45       8.226 -10.864  -3.135  1.00  0.29           N  
ATOM    691  CA  GLN A  45       8.586 -12.302  -2.985  1.00  0.37           C  
ATOM    692  C   GLN A  45      10.021 -12.467  -2.484  1.00  0.44           C  
ATOM    693  O   GLN A  45      10.393 -13.512  -1.989  1.00  0.56           O  
ATOM    694  CB  GLN A  45       8.451 -12.883  -4.390  1.00  0.45           C  
ATOM    695  CG  GLN A  45       7.026 -13.387  -4.584  1.00  0.52           C  
ATOM    696  CD  GLN A  45       6.732 -13.555  -6.075  1.00  0.86           C  
ATOM    697  OE1 GLN A  45       7.631 -13.759  -6.866  1.00  1.47           O  
ATOM    698  NE2 GLN A  45       5.497 -13.481  -6.492  1.00  1.04           N  
ATOM    699  H   GLN A  45       7.813 -10.550  -3.967  1.00  0.29           H  
ATOM    700  HA  GLN A  45       7.896 -12.795  -2.319  1.00  0.40           H  
ATOM    701  HB2 GLN A  45       8.668 -12.116  -5.119  1.00  0.56           H  
ATOM    702  HB3 GLN A  45       9.142 -13.703  -4.511  1.00  0.51           H  
ATOM    703  HG2 GLN A  45       6.915 -14.337  -4.085  1.00  1.03           H  
ATOM    704  HG3 GLN A  45       6.338 -12.674  -4.162  1.00  0.83           H  
ATOM    705 HE21 GLN A  45       4.773 -13.323  -5.851  1.00  1.05           H  
ATOM    706 HE22 GLN A  45       5.294 -13.577  -7.445  1.00  1.48           H  
ATOM    707  N   THR A  46      10.833 -11.459  -2.609  1.00  0.42           N  
ATOM    708  CA  THR A  46      12.238 -11.594  -2.139  1.00  0.54           C  
ATOM    709  C   THR A  46      12.618 -10.415  -1.243  1.00  0.46           C  
ATOM    710  O   THR A  46      13.779 -10.169  -0.982  1.00  0.59           O  
ATOM    711  CB  THR A  46      13.074 -11.606  -3.421  1.00  0.71           C  
ATOM    712  OG1 THR A  46      13.310 -10.270  -3.844  1.00  0.72           O  
ATOM    713  CG2 THR A  46      12.319 -12.368  -4.517  1.00  0.81           C  
ATOM    714  H   THR A  46      10.523 -10.619  -3.012  1.00  0.39           H  
ATOM    715  HA  THR A  46      12.367 -12.524  -1.609  1.00  0.64           H  
ATOM    716  HB  THR A  46      14.017 -12.097  -3.232  1.00  0.84           H  
ATOM    717  HG1 THR A  46      13.656 -10.300  -4.739  1.00  1.15           H  
ATOM    718 HG21 THR A  46      12.949 -12.466  -5.388  1.00  1.27           H  
ATOM    719 HG22 THR A  46      11.421 -11.825  -4.782  1.00  1.37           H  
ATOM    720 HG23 THR A  46      12.049 -13.350  -4.156  1.00  1.28           H  
ATOM    721  N   HIS A  47      11.649  -9.685  -0.766  1.00  0.46           N  
ATOM    722  CA  HIS A  47      11.957  -8.524   0.115  1.00  0.46           C  
ATOM    723  C   HIS A  47      10.793  -8.267   1.083  1.00  0.43           C  
ATOM    724  O   HIS A  47      10.677  -7.197   1.652  1.00  0.77           O  
ATOM    725  CB  HIS A  47      12.133  -7.343  -0.841  1.00  0.58           C  
ATOM    726  CG  HIS A  47      13.505  -7.386  -1.457  1.00  0.78           C  
ATOM    727  ND1 HIS A  47      13.771  -8.078  -2.629  1.00  1.39           N  
ATOM    728  CD2 HIS A  47      14.697  -6.813  -1.083  1.00  1.50           C  
ATOM    729  CE1 HIS A  47      15.075  -7.903  -2.917  1.00  1.37           C  
ATOM    730  NE2 HIS A  47      15.686  -7.140  -2.007  1.00  1.45           N  
ATOM    731  H   HIS A  47      10.719  -9.899  -0.986  1.00  0.59           H  
ATOM    732  HA  HIS A  47      12.872  -8.696   0.660  1.00  0.53           H  
ATOM    733  HB2 HIS A  47      11.388  -7.400  -1.621  1.00  0.73           H  
ATOM    734  HB3 HIS A  47      12.013  -6.418  -0.297  1.00  0.63           H  
ATOM    735  HD1 HIS A  47      13.129  -8.603  -3.149  1.00  2.14           H  
ATOM    736  HD2 HIS A  47      14.845  -6.203  -0.204  1.00  2.35           H  
ATOM    737  HE1 HIS A  47      15.566  -8.325  -3.782  1.00  1.90           H  
ATOM    738  N   ARG A  48       9.923  -9.237   1.269  1.00  0.37           N  
ATOM    739  CA  ARG A  48       8.760  -9.025   2.192  1.00  0.37           C  
ATOM    740  C   ARG A  48       9.223  -8.259   3.422  1.00  0.48           C  
ATOM    741  O   ARG A  48       8.693  -7.222   3.768  1.00  0.57           O  
ATOM    742  CB  ARG A  48       8.278 -10.415   2.643  1.00  0.39           C  
ATOM    743  CG  ARG A  48       8.546 -11.476   1.578  1.00  0.41           C  
ATOM    744  CD  ARG A  48       7.801 -12.764   1.955  1.00  0.52           C  
ATOM    745  NE  ARG A  48       8.190 -13.761   0.918  1.00  0.94           N  
ATOM    746  CZ  ARG A  48       7.903 -15.025   1.085  1.00  1.31           C  
ATOM    747  NH1 ARG A  48       7.238 -15.410   2.138  1.00  1.85           N  
ATOM    748  NH2 ARG A  48       8.274 -15.902   0.192  1.00  1.87           N  
ATOM    749  H   ARG A  48      10.030 -10.087   0.793  1.00  0.62           H  
ATOM    750  HA  ARG A  48       7.966  -8.499   1.692  1.00  0.38           H  
ATOM    751  HB2 ARG A  48       8.791 -10.691   3.552  1.00  0.45           H  
ATOM    752  HB3 ARG A  48       7.215 -10.374   2.839  1.00  0.45           H  
ATOM    753  HG2 ARG A  48       8.202 -11.122   0.620  1.00  0.42           H  
ATOM    754  HG3 ARG A  48       9.606 -11.677   1.533  1.00  0.46           H  
ATOM    755  HD2 ARG A  48       8.109 -13.103   2.936  1.00  0.78           H  
ATOM    756  HD3 ARG A  48       6.733 -12.604   1.931  1.00  0.89           H  
ATOM    757  HE  ARG A  48       8.671 -13.469   0.116  1.00  1.55           H  
ATOM    758 HH11 ARG A  48       6.945 -14.738   2.819  1.00  1.91           H  
ATOM    759 HH12 ARG A  48       7.020 -16.379   2.266  1.00  2.50           H  
ATOM    760 HH21 ARG A  48       8.777 -15.609  -0.620  1.00  2.18           H  
ATOM    761 HH22 ARG A  48       8.056 -16.870   0.323  1.00  2.29           H  
ATOM    762  N   ASP A  49      10.213  -8.777   4.082  1.00  0.54           N  
ATOM    763  CA  ASP A  49      10.740  -8.096   5.299  1.00  0.69           C  
ATOM    764  C   ASP A  49      11.492  -6.829   4.893  1.00  0.66           C  
ATOM    765  O   ASP A  49      11.498  -5.840   5.598  1.00  0.80           O  
ATOM    766  CB  ASP A  49      11.693  -9.108   5.939  1.00  0.88           C  
ATOM    767  CG  ASP A  49      12.092  -8.627   7.337  1.00  1.46           C  
ATOM    768  OD1 ASP A  49      12.947  -7.761   7.424  1.00  2.26           O  
ATOM    769  OD2 ASP A  49      11.538  -9.137   8.298  1.00  1.94           O  
ATOM    770  H   ASP A  49      10.613  -9.617   3.770  1.00  0.52           H  
ATOM    771  HA  ASP A  49       9.937  -7.859   5.980  1.00  0.73           H  
ATOM    772  HB2 ASP A  49      11.201 -10.066   6.015  1.00  1.31           H  
ATOM    773  HB3 ASP A  49      12.578  -9.204   5.329  1.00  1.23           H  
ATOM    774  N   GLN A  50      12.131  -6.860   3.757  1.00  0.61           N  
ATOM    775  CA  GLN A  50      12.892  -5.668   3.291  1.00  0.62           C  
ATOM    776  C   GLN A  50      11.947  -4.518   2.938  1.00  0.50           C  
ATOM    777  O   GLN A  50      12.305  -3.362   3.046  1.00  0.52           O  
ATOM    778  CB  GLN A  50      13.645  -6.140   2.048  1.00  0.66           C  
ATOM    779  CG  GLN A  50      14.578  -7.289   2.428  1.00  0.78           C  
ATOM    780  CD  GLN A  50      15.561  -6.809   3.496  1.00  1.51           C  
ATOM    781  OE1 GLN A  50      16.052  -5.699   3.432  1.00  1.87           O  
ATOM    782  NE2 GLN A  50      15.870  -7.602   4.485  1.00  2.14           N  
ATOM    783  H   GLN A  50      12.113  -7.672   3.209  1.00  0.68           H  
ATOM    784  HA  GLN A  50      13.597  -5.357   4.045  1.00  0.71           H  
ATOM    785  HB2 GLN A  50      12.936  -6.479   1.305  1.00  0.62           H  
ATOM    786  HB3 GLN A  50      14.227  -5.324   1.646  1.00  0.73           H  
ATOM    787  HG2 GLN A  50      13.996  -8.112   2.816  1.00  1.17           H  
ATOM    788  HG3 GLN A  50      15.126  -7.613   1.557  1.00  1.11           H  
ATOM    789 HE21 GLN A  50      15.473  -8.496   4.538  1.00  1.98           H  
ATOM    790 HE22 GLN A  50      16.498  -7.303   5.175  1.00  2.86           H  
ATOM    791  N   ILE A  51      10.746  -4.813   2.513  1.00  0.51           N  
ATOM    792  CA  ILE A  51       9.810  -3.708   2.158  1.00  0.42           C  
ATOM    793  C   ILE A  51       9.349  -2.991   3.429  1.00  0.41           C  
ATOM    794  O   ILE A  51       8.957  -3.610   4.401  1.00  0.51           O  
ATOM    795  CB  ILE A  51       8.618  -4.361   1.448  1.00  0.44           C  
ATOM    796  CG1 ILE A  51       9.090  -5.250   0.288  1.00  0.51           C  
ATOM    797  CG2 ILE A  51       7.708  -3.267   0.888  1.00  0.39           C  
ATOM    798  CD1 ILE A  51      10.405  -4.720  -0.294  1.00  0.46           C  
ATOM    799  H   ILE A  51      10.465  -5.748   2.428  1.00  0.64           H  
ATOM    800  HA  ILE A  51      10.296  -3.009   1.496  1.00  0.38           H  
ATOM    801  HB  ILE A  51       8.062  -4.958   2.158  1.00  0.53           H  
ATOM    802 HG12 ILE A  51       9.236  -6.260   0.643  1.00  0.63           H  
ATOM    803 HG13 ILE A  51       8.336  -5.248  -0.487  1.00  0.55           H  
ATOM    804 HG21 ILE A  51       7.474  -2.559   1.668  1.00  1.06           H  
ATOM    805 HG22 ILE A  51       6.797  -3.712   0.519  1.00  1.14           H  
ATOM    806 HG23 ILE A  51       8.214  -2.759   0.080  1.00  1.06           H  
ATOM    807 HD11 ILE A  51      11.201  -4.858   0.425  1.00  1.05           H  
ATOM    808 HD12 ILE A  51      10.305  -3.670  -0.523  1.00  1.04           H  
ATOM    809 HD13 ILE A  51      10.639  -5.263  -1.199  1.00  0.99           H  
ATOM    810  N   ASP A  52       9.401  -1.687   3.435  1.00  0.35           N  
ATOM    811  CA  ASP A  52       8.976  -0.931   4.644  1.00  0.38           C  
ATOM    812  C   ASP A  52       7.556  -0.376   4.469  1.00  0.38           C  
ATOM    813  O   ASP A  52       6.929   0.043   5.423  1.00  0.56           O  
ATOM    814  CB  ASP A  52       9.995   0.198   4.780  1.00  0.35           C  
ATOM    815  CG  ASP A  52      11.288  -0.356   5.384  1.00  0.44           C  
ATOM    816  OD1 ASP A  52      11.373  -1.562   5.547  1.00  1.15           O  
ATOM    817  OD2 ASP A  52      12.168   0.436   5.678  1.00  1.22           O  
ATOM    818  H   ASP A  52       9.726  -1.206   2.647  1.00  0.33           H  
ATOM    819  HA  ASP A  52       9.021  -1.567   5.514  1.00  0.44           H  
ATOM    820  HB2 ASP A  52      10.200   0.617   3.806  1.00  0.28           H  
ATOM    821  HB3 ASP A  52       9.599   0.963   5.425  1.00  0.43           H  
ATOM    822  N   CYS A  53       7.036  -0.372   3.267  1.00  0.24           N  
ATOM    823  CA  CYS A  53       5.648   0.149   3.062  1.00  0.24           C  
ATOM    824  C   CYS A  53       5.167  -0.132   1.633  1.00  0.23           C  
ATOM    825  O   CYS A  53       5.808   0.244   0.671  1.00  0.34           O  
ATOM    826  CB  CYS A  53       5.750   1.653   3.309  1.00  0.25           C  
ATOM    827  SG  CYS A  53       4.400   2.170   4.398  1.00  0.49           S  
ATOM    828  H   CYS A  53       7.552  -0.711   2.505  1.00  0.23           H  
ATOM    829  HA  CYS A  53       4.973  -0.293   3.777  1.00  0.27           H  
ATOM    830  HB2 CYS A  53       6.698   1.878   3.777  1.00  0.37           H  
ATOM    831  HB3 CYS A  53       5.677   2.180   2.369  1.00  0.35           H  
ATOM    832  HG  CYS A  53       4.591   3.057   4.707  1.00  0.93           H  
ATOM    833  N   LEU A  54       4.042  -0.789   1.480  1.00  0.16           N  
ATOM    834  CA  LEU A  54       3.540  -1.081   0.101  1.00  0.18           C  
ATOM    835  C   LEU A  54       2.400  -0.129  -0.277  1.00  0.15           C  
ATOM    836  O   LEU A  54       1.504   0.119   0.506  1.00  0.18           O  
ATOM    837  CB  LEU A  54       3.027  -2.522   0.159  1.00  0.22           C  
ATOM    838  CG  LEU A  54       2.271  -2.844  -1.133  1.00  0.54           C  
ATOM    839  CD1 LEU A  54       3.265  -2.968  -2.288  1.00  1.03           C  
ATOM    840  CD2 LEU A  54       1.511  -4.163  -0.970  1.00  1.01           C  
ATOM    841  H   LEU A  54       3.528  -1.090   2.270  1.00  0.18           H  
ATOM    842  HA  LEU A  54       4.344  -1.007  -0.614  1.00  0.21           H  
ATOM    843  HB2 LEU A  54       3.864  -3.198   0.266  1.00  0.30           H  
ATOM    844  HB3 LEU A  54       2.362  -2.634   1.001  1.00  0.34           H  
ATOM    845  HG  LEU A  54       1.573  -2.048  -1.346  1.00  1.39           H  
ATOM    846 HD11 LEU A  54       3.294  -3.992  -2.630  1.00  1.63           H  
ATOM    847 HD12 LEU A  54       4.247  -2.673  -1.950  1.00  1.78           H  
ATOM    848 HD13 LEU A  54       2.956  -2.326  -3.099  1.00  1.39           H  
ATOM    849 HD21 LEU A  54       1.951  -4.738  -0.170  1.00  1.49           H  
ATOM    850 HD22 LEU A  54       1.565  -4.726  -1.891  1.00  1.56           H  
ATOM    851 HD23 LEU A  54       0.477  -3.956  -0.736  1.00  1.66           H  
ATOM    852  N   ILE A  55       2.416   0.399  -1.477  1.00  0.13           N  
ATOM    853  CA  ILE A  55       1.319   1.319  -1.898  1.00  0.13           C  
ATOM    854  C   ILE A  55       0.417   0.616  -2.910  1.00  0.14           C  
ATOM    855  O   ILE A  55       0.887  -0.017  -3.836  1.00  0.19           O  
ATOM    856  CB  ILE A  55       2.012   2.503  -2.563  1.00  0.15           C  
ATOM    857  CG1 ILE A  55       3.031   3.115  -1.604  1.00  0.19           C  
ATOM    858  CG2 ILE A  55       0.969   3.559  -2.936  1.00  0.19           C  
ATOM    859  CD1 ILE A  55       4.007   3.970  -2.407  1.00  0.22           C  
ATOM    860  H   ILE A  55       3.143   0.184  -2.104  1.00  0.14           H  
ATOM    861  HA  ILE A  55       0.749   1.651  -1.044  1.00  0.14           H  
ATOM    862  HB  ILE A  55       2.516   2.166  -3.458  1.00  0.15           H  
ATOM    863 HG12 ILE A  55       2.521   3.730  -0.875  1.00  0.23           H  
ATOM    864 HG13 ILE A  55       3.573   2.329  -1.099  1.00  0.25           H  
ATOM    865 HG21 ILE A  55       0.361   3.190  -3.749  1.00  0.97           H  
ATOM    866 HG22 ILE A  55       1.469   4.467  -3.241  1.00  1.03           H  
ATOM    867 HG23 ILE A  55       0.341   3.763  -2.080  1.00  1.01           H  
ATOM    868 HD11 ILE A  55       4.326   4.809  -1.811  1.00  0.98           H  
ATOM    869 HD12 ILE A  55       3.516   4.328  -3.302  1.00  0.99           H  
ATOM    870 HD13 ILE A  55       4.864   3.373  -2.684  1.00  1.03           H  
ATOM    871  N   LEU A  56      -0.871   0.715  -2.749  1.00  0.15           N  
ATOM    872  CA  LEU A  56      -1.785   0.043  -3.714  1.00  0.16           C  
ATOM    873  C   LEU A  56      -2.900   0.985  -4.161  1.00  0.16           C  
ATOM    874  O   LEU A  56      -3.227   1.947  -3.496  1.00  0.21           O  
ATOM    875  CB  LEU A  56      -2.370  -1.140  -2.949  1.00  0.18           C  
ATOM    876  CG  LEU A  56      -1.282  -2.187  -2.726  1.00  0.19           C  
ATOM    877  CD1 LEU A  56      -1.836  -3.313  -1.853  1.00  0.22           C  
ATOM    878  CD2 LEU A  56      -0.843  -2.750  -4.081  1.00  0.18           C  
ATOM    879  H   LEU A  56      -1.237   1.228  -1.998  1.00  0.19           H  
ATOM    880  HA  LEU A  56      -1.231  -0.314  -4.567  1.00  0.17           H  
ATOM    881  HB2 LEU A  56      -2.746  -0.800  -1.995  1.00  0.19           H  
ATOM    882  HB3 LEU A  56      -3.175  -1.576  -3.521  1.00  0.20           H  
ATOM    883  HG  LEU A  56      -0.437  -1.730  -2.232  1.00  0.23           H  
ATOM    884 HD11 LEU A  56      -2.879  -3.125  -1.644  1.00  1.06           H  
ATOM    885 HD12 LEU A  56      -1.285  -3.352  -0.925  1.00  1.01           H  
ATOM    886 HD13 LEU A  56      -1.735  -4.254  -2.372  1.00  1.03           H  
ATOM    887 HD21 LEU A  56      -0.574  -3.789  -3.969  1.00  1.03           H  
ATOM    888 HD22 LEU A  56       0.010  -2.193  -4.442  1.00  1.02           H  
ATOM    889 HD23 LEU A  56      -1.656  -2.662  -4.787  1.00  1.05           H  
ATOM    890  N   VAL A  57      -3.495   0.695  -5.283  1.00  0.15           N  
ATOM    891  CA  VAL A  57      -4.606   1.548  -5.787  1.00  0.17           C  
ATOM    892  C   VAL A  57      -5.854   0.685  -5.975  1.00  0.20           C  
ATOM    893  O   VAL A  57      -5.923  -0.136  -6.868  1.00  0.29           O  
ATOM    894  CB  VAL A  57      -4.116   2.090  -7.130  1.00  0.21           C  
ATOM    895  CG1 VAL A  57      -5.229   2.909  -7.790  1.00  0.28           C  
ATOM    896  CG2 VAL A  57      -2.895   2.984  -6.905  1.00  0.31           C  
ATOM    897  H   VAL A  57      -3.217  -0.096  -5.790  1.00  0.16           H  
ATOM    898  HA  VAL A  57      -4.803   2.360  -5.104  1.00  0.17           H  
ATOM    899  HB  VAL A  57      -3.848   1.266  -7.774  1.00  0.27           H  
ATOM    900 HG11 VAL A  57      -4.807   3.525  -8.571  1.00  1.06           H  
ATOM    901 HG12 VAL A  57      -5.701   3.538  -7.051  1.00  1.00           H  
ATOM    902 HG13 VAL A  57      -5.963   2.240  -8.217  1.00  1.10           H  
ATOM    903 HG21 VAL A  57      -2.019   2.368  -6.768  1.00  0.99           H  
ATOM    904 HG22 VAL A  57      -3.050   3.591  -6.025  1.00  1.06           H  
ATOM    905 HG23 VAL A  57      -2.754   3.624  -7.763  1.00  1.04           H  
ATOM    906  N   ALA A  58      -6.836   0.855  -5.138  1.00  0.25           N  
ATOM    907  CA  ALA A  58      -8.073   0.035  -5.268  1.00  0.32           C  
ATOM    908  C   ALA A  58      -8.720   0.272  -6.633  1.00  0.38           C  
ATOM    909  O   ALA A  58      -9.501  -0.528  -7.109  1.00  0.54           O  
ATOM    910  CB  ALA A  58      -8.986   0.517  -4.145  1.00  0.40           C  
ATOM    911  H   ALA A  58      -6.760   1.518  -4.419  1.00  0.32           H  
ATOM    912  HA  ALA A  58      -7.845  -1.011  -5.135  1.00  0.30           H  
ATOM    913  HB1 ALA A  58      -8.395   1.018  -3.392  1.00  1.08           H  
ATOM    914  HB2 ALA A  58      -9.489  -0.330  -3.704  1.00  0.95           H  
ATOM    915  HB3 ALA A  58      -9.717   1.203  -4.546  1.00  0.99           H  
ATOM    916  N   ALA A  59      -8.399   1.365  -7.267  1.00  0.36           N  
ATOM    917  CA  ALA A  59      -8.992   1.657  -8.602  1.00  0.44           C  
ATOM    918  C   ALA A  59      -8.765   0.477  -9.552  1.00  0.48           C  
ATOM    919  O   ALA A  59      -9.435   0.337 -10.555  1.00  0.59           O  
ATOM    920  CB  ALA A  59      -8.247   2.895  -9.098  1.00  0.43           C  
ATOM    921  H   ALA A  59      -7.767   1.996  -6.864  1.00  0.38           H  
ATOM    922  HA  ALA A  59     -10.045   1.872  -8.510  1.00  0.53           H  
ATOM    923  HB1 ALA A  59      -8.834   3.388  -9.859  1.00  1.02           H  
ATOM    924  HB2 ALA A  59      -7.295   2.600  -9.514  1.00  1.05           H  
ATOM    925  HB3 ALA A  59      -8.085   3.572  -8.272  1.00  1.21           H  
ATOM    926  N   ASN A  60      -7.822  -0.369  -9.244  1.00  0.45           N  
ATOM    927  CA  ASN A  60      -7.547  -1.539 -10.128  1.00  0.55           C  
ATOM    928  C   ASN A  60      -8.634  -2.608  -9.955  1.00  0.64           C  
ATOM    929  O   ASN A  60      -9.260  -2.695  -8.917  1.00  0.67           O  
ATOM    930  CB  ASN A  60      -6.187  -2.060  -9.665  1.00  0.50           C  
ATOM    931  CG  ASN A  60      -5.078  -1.373 -10.466  1.00  0.63           C  
ATOM    932  OD1 ASN A  60      -5.148  -0.190 -10.735  1.00  1.22           O  
ATOM    933  ND2 ASN A  60      -4.048  -2.071 -10.861  1.00  1.28           N  
ATOM    934  H   ASN A  60      -7.291  -0.237  -8.429  1.00  0.41           H  
ATOM    935  HA  ASN A  60      -7.489  -1.225 -11.158  1.00  0.65           H  
ATOM    936  HB2 ASN A  60      -6.059  -1.840  -8.615  1.00  0.40           H  
ATOM    937  HB3 ASN A  60      -6.135  -3.125  -9.819  1.00  0.59           H  
ATOM    938 HD21 ASN A  60      -3.992  -3.026 -10.644  1.00  1.97           H  
ATOM    939 HD22 ASN A  60      -3.332  -1.642 -11.373  1.00  1.37           H  
ATOM    940  N   PRO A  61      -8.828  -3.380 -10.992  1.00  0.73           N  
ATOM    941  CA  PRO A  61      -9.859  -4.448 -10.972  1.00  0.84           C  
ATOM    942  C   PRO A  61      -9.403  -5.655 -10.145  1.00  0.78           C  
ATOM    943  O   PRO A  61      -9.895  -5.898  -9.060  1.00  1.22           O  
ATOM    944  CB  PRO A  61     -10.014  -4.824 -12.443  1.00  1.00           C  
ATOM    945  CG  PRO A  61      -8.720  -4.439 -13.090  1.00  0.98           C  
ATOM    946  CD  PRO A  61      -8.111  -3.327 -12.272  1.00  0.82           C  
ATOM    947  HA  PRO A  61     -10.790  -4.066 -10.595  1.00  0.92           H  
ATOM    948  HB2 PRO A  61     -10.182  -5.888 -12.539  1.00  1.04           H  
ATOM    949  HB3 PRO A  61     -10.827  -4.272 -12.888  1.00  1.12           H  
ATOM    950  HG2 PRO A  61      -8.053  -5.290 -13.113  1.00  0.99           H  
ATOM    951  HG3 PRO A  61      -8.904  -4.088 -14.095  1.00  1.13           H  
ATOM    952  HD2 PRO A  61      -7.055  -3.503 -12.123  1.00  0.80           H  
ATOM    953  HD3 PRO A  61      -8.274  -2.373 -12.749  1.00  0.84           H  
ATOM    954  N   SER A  62      -8.482  -6.422 -10.656  1.00  0.40           N  
ATOM    955  CA  SER A  62      -8.009  -7.625  -9.908  1.00  0.37           C  
ATOM    956  C   SER A  62      -7.056  -7.225  -8.781  1.00  0.31           C  
ATOM    957  O   SER A  62      -6.477  -8.065  -8.120  1.00  0.38           O  
ATOM    958  CB  SER A  62      -7.279  -8.477 -10.943  1.00  0.47           C  
ATOM    959  OG  SER A  62      -6.056  -7.842 -11.295  1.00  0.92           O  
ATOM    960  H   SER A  62      -8.110  -6.214 -11.537  1.00  0.49           H  
ATOM    961  HA  SER A  62      -8.849  -8.174  -9.511  1.00  0.42           H  
ATOM    962  HB2 SER A  62      -7.067  -9.448 -10.527  1.00  0.81           H  
ATOM    963  HB3 SER A  62      -7.903  -8.592 -11.819  1.00  0.79           H  
ATOM    964  HG  SER A  62      -6.223  -7.278 -12.053  1.00  1.38           H  
ATOM    965  N   PHE A  63      -6.885  -5.954  -8.551  1.00  0.27           N  
ATOM    966  CA  PHE A  63      -5.965  -5.515  -7.464  1.00  0.26           C  
ATOM    967  C   PHE A  63      -6.210  -6.345  -6.200  1.00  0.25           C  
ATOM    968  O   PHE A  63      -5.282  -6.818  -5.573  1.00  0.27           O  
ATOM    969  CB  PHE A  63      -6.306  -4.039  -7.246  1.00  0.28           C  
ATOM    970  CG  PHE A  63      -6.094  -3.658  -5.801  1.00  0.27           C  
ATOM    971  CD1 PHE A  63      -4.815  -3.712  -5.234  1.00  0.40           C  
ATOM    972  CD2 PHE A  63      -7.185  -3.245  -5.028  1.00  0.34           C  
ATOM    973  CE1 PHE A  63      -4.631  -3.351  -3.894  1.00  0.43           C  
ATOM    974  CE2 PHE A  63      -7.002  -2.884  -3.690  1.00  0.37           C  
ATOM    975  CZ  PHE A  63      -5.724  -2.938  -3.121  1.00  0.34           C  
ATOM    976  H   PHE A  63      -7.360  -5.289  -9.091  1.00  0.32           H  
ATOM    977  HA  PHE A  63      -4.939  -5.614  -7.781  1.00  0.29           H  
ATOM    978  HB2 PHE A  63      -5.667  -3.432  -7.870  1.00  0.30           H  
ATOM    979  HB3 PHE A  63      -7.337  -3.865  -7.514  1.00  0.32           H  
ATOM    980  HD1 PHE A  63      -3.972  -4.026  -5.828  1.00  0.54           H  
ATOM    981  HD2 PHE A  63      -8.170  -3.199  -5.467  1.00  0.48           H  
ATOM    982  HE1 PHE A  63      -3.646  -3.392  -3.457  1.00  0.59           H  
ATOM    983  HE2 PHE A  63      -7.847  -2.567  -3.098  1.00  0.51           H  
ATOM    984  HZ  PHE A  63      -5.582  -2.661  -2.087  1.00  0.39           H  
ATOM    985  N   ARG A  64      -7.443  -6.552  -5.831  1.00  0.25           N  
ATOM    986  CA  ARG A  64      -7.712  -7.379  -4.621  1.00  0.29           C  
ATOM    987  C   ARG A  64      -7.038  -8.739  -4.783  1.00  0.27           C  
ATOM    988  O   ARG A  64      -6.460  -9.275  -3.859  1.00  0.31           O  
ATOM    989  CB  ARG A  64      -9.231  -7.539  -4.571  1.00  0.37           C  
ATOM    990  CG  ARG A  64      -9.830  -6.427  -3.715  1.00  0.74           C  
ATOM    991  CD  ARG A  64      -9.902  -5.142  -4.539  1.00  0.67           C  
ATOM    992  NE  ARG A  64     -11.161  -5.260  -5.326  1.00  1.14           N  
ATOM    993  CZ  ARG A  64     -11.656  -4.211  -5.925  1.00  1.42           C  
ATOM    994  NH1 ARG A  64     -11.055  -3.057  -5.824  1.00  2.08           N  
ATOM    995  NH2 ARG A  64     -12.754  -4.316  -6.623  1.00  1.78           N  
ATOM    996  H   ARG A  64      -8.183  -6.183  -6.352  1.00  0.26           H  
ATOM    997  HA  ARG A  64      -7.357  -6.881  -3.735  1.00  0.32           H  
ATOM    998  HB2 ARG A  64      -9.633  -7.480  -5.572  1.00  0.48           H  
ATOM    999  HB3 ARG A  64      -9.479  -8.498  -4.139  1.00  0.54           H  
ATOM   1000  HG2 ARG A  64     -10.822  -6.710  -3.396  1.00  1.26           H  
ATOM   1001  HG3 ARG A  64      -9.206  -6.262  -2.849  1.00  1.37           H  
ATOM   1002  HD2 ARG A  64      -9.940  -4.281  -3.886  1.00  1.13           H  
ATOM   1003  HD3 ARG A  64      -9.054  -5.077  -5.205  1.00  0.86           H  
ATOM   1004  HE  ARG A  64     -11.616  -6.125  -5.397  1.00  1.69           H  
ATOM   1005 HH11 ARG A  64     -10.216  -2.976  -5.286  1.00  2.43           H  
ATOM   1006 HH12 ARG A  64     -11.435  -2.253  -6.284  1.00  2.53           H  
ATOM   1007 HH21 ARG A  64     -13.216  -5.200  -6.699  1.00  2.01           H  
ATOM   1008 HH22 ARG A  64     -13.132  -3.513  -7.083  1.00  2.24           H  
ATOM   1009  N   ALA A  65      -7.097  -9.290  -5.962  1.00  0.26           N  
ATOM   1010  CA  ALA A  65      -6.447 -10.608  -6.200  1.00  0.28           C  
ATOM   1011  C   ALA A  65      -4.939 -10.484  -5.984  1.00  0.26           C  
ATOM   1012  O   ALA A  65      -4.319 -11.320  -5.357  1.00  0.27           O  
ATOM   1013  CB  ALA A  65      -6.756 -10.952  -7.658  1.00  0.33           C  
ATOM   1014  H   ALA A  65      -7.561  -8.830  -6.694  1.00  0.27           H  
ATOM   1015  HA  ALA A  65      -6.862 -11.359  -5.546  1.00  0.31           H  
ATOM   1016  HB1 ALA A  65      -7.698 -10.506  -7.942  1.00  0.98           H  
ATOM   1017  HB2 ALA A  65      -6.816 -12.024  -7.771  1.00  1.05           H  
ATOM   1018  HB3 ALA A  65      -5.971 -10.567  -8.292  1.00  1.07           H  
ATOM   1019  N   VAL A  66      -4.344  -9.438  -6.491  1.00  0.26           N  
ATOM   1020  CA  VAL A  66      -2.878  -9.258  -6.303  1.00  0.26           C  
ATOM   1021  C   VAL A  66      -2.560  -9.120  -4.812  1.00  0.25           C  
ATOM   1022  O   VAL A  66      -1.641  -9.735  -4.303  1.00  0.25           O  
ATOM   1023  CB  VAL A  66      -2.540  -7.974  -7.064  1.00  0.28           C  
ATOM   1024  CG1 VAL A  66      -1.127  -7.507  -6.696  1.00  0.25           C  
ATOM   1025  CG2 VAL A  66      -2.605  -8.251  -8.567  1.00  0.37           C  
ATOM   1026  H   VAL A  66      -4.863  -8.770  -6.988  1.00  0.29           H  
ATOM   1027  HA  VAL A  66      -2.341 -10.091  -6.728  1.00  0.28           H  
ATOM   1028  HB  VAL A  66      -3.253  -7.204  -6.806  1.00  0.33           H  
ATOM   1029 HG11 VAL A  66      -0.493  -8.366  -6.535  1.00  0.94           H  
ATOM   1030 HG12 VAL A  66      -1.166  -6.914  -5.795  1.00  0.93           H  
ATOM   1031 HG13 VAL A  66      -0.726  -6.908  -7.502  1.00  0.95           H  
ATOM   1032 HG21 VAL A  66      -3.284  -7.553  -9.033  1.00  1.09           H  
ATOM   1033 HG22 VAL A  66      -2.956  -9.259  -8.733  1.00  1.14           H  
ATOM   1034 HG23 VAL A  66      -1.621  -8.138  -8.997  1.00  1.03           H  
ATOM   1035  N   VAL A  67      -3.319  -8.328  -4.099  1.00  0.27           N  
ATOM   1036  CA  VAL A  67      -3.054  -8.176  -2.642  1.00  0.27           C  
ATOM   1037  C   VAL A  67      -3.181  -9.536  -1.953  1.00  0.27           C  
ATOM   1038  O   VAL A  67      -2.406  -9.872  -1.080  1.00  0.28           O  
ATOM   1039  CB  VAL A  67      -4.119  -7.209  -2.120  1.00  0.31           C  
ATOM   1040  CG1 VAL A  67      -3.747  -6.766  -0.703  1.00  0.45           C  
ATOM   1041  CG2 VAL A  67      -4.196  -5.981  -3.029  1.00  0.30           C  
ATOM   1042  H   VAL A  67      -4.062  -7.847  -4.518  1.00  0.29           H  
ATOM   1043  HA  VAL A  67      -2.069  -7.763  -2.480  1.00  0.27           H  
ATOM   1044  HB  VAL A  67      -5.077  -7.707  -2.100  1.00  0.38           H  
ATOM   1045 HG11 VAL A  67      -2.683  -6.580  -0.652  1.00  1.03           H  
ATOM   1046 HG12 VAL A  67      -4.009  -7.542  -0.001  1.00  1.15           H  
ATOM   1047 HG13 VAL A  67      -4.286  -5.862  -0.456  1.00  1.12           H  
ATOM   1048 HG21 VAL A  67      -5.156  -5.961  -3.525  1.00  1.01           H  
ATOM   1049 HG22 VAL A  67      -3.410  -6.027  -3.767  1.00  1.10           H  
ATOM   1050 HG23 VAL A  67      -4.081  -5.086  -2.435  1.00  1.08           H  
ATOM   1051  N   GLN A  68      -4.151 -10.326  -2.340  1.00  0.31           N  
ATOM   1052  CA  GLN A  68      -4.308 -11.660  -1.704  1.00  0.34           C  
ATOM   1053  C   GLN A  68      -3.039 -12.479  -1.942  1.00  0.29           C  
ATOM   1054  O   GLN A  68      -2.586 -13.208  -1.080  1.00  0.30           O  
ATOM   1055  CB  GLN A  68      -5.540 -12.290  -2.375  1.00  0.45           C  
ATOM   1056  CG  GLN A  68      -5.126 -13.364  -3.389  1.00  1.20           C  
ATOM   1057  CD  GLN A  68      -6.372 -13.870  -4.128  1.00  1.47           C  
ATOM   1058  OE1 GLN A  68      -7.261 -13.102  -4.444  1.00  1.97           O  
ATOM   1059  NE2 GLN A  68      -6.477 -15.139  -4.420  1.00  1.88           N  
ATOM   1060  H   GLN A  68      -4.764 -10.045  -3.050  1.00  0.35           H  
ATOM   1061  HA  GLN A  68      -4.483 -11.547  -0.645  1.00  0.36           H  
ATOM   1062  HB2 GLN A  68      -6.166 -12.740  -1.619  1.00  0.92           H  
ATOM   1063  HB3 GLN A  68      -6.099 -11.520  -2.886  1.00  0.91           H  
ATOM   1064  HG2 GLN A  68      -4.430 -12.941  -4.101  1.00  1.74           H  
ATOM   1065  HG3 GLN A  68      -4.660 -14.188  -2.870  1.00  1.71           H  
ATOM   1066 HE21 GLN A  68      -5.763 -15.762  -4.169  1.00  2.24           H  
ATOM   1067 HE22 GLN A  68      -7.271 -15.470  -4.894  1.00  2.18           H  
ATOM   1068  N   GLN A  69      -2.437 -12.340  -3.094  1.00  0.30           N  
ATOM   1069  CA  GLN A  69      -1.181 -13.093  -3.362  1.00  0.33           C  
ATOM   1070  C   GLN A  69      -0.124 -12.700  -2.325  1.00  0.29           C  
ATOM   1071  O   GLN A  69       0.552 -13.543  -1.770  1.00  0.36           O  
ATOM   1072  CB  GLN A  69      -0.747 -12.679  -4.769  1.00  0.40           C  
ATOM   1073  CG  GLN A  69       0.240 -13.710  -5.323  1.00  0.61           C  
ATOM   1074  CD  GLN A  69      -0.497 -15.018  -5.621  1.00  0.98           C  
ATOM   1075  OE1 GLN A  69      -1.394 -15.051  -6.440  1.00  1.76           O  
ATOM   1076  NE2 GLN A  69      -0.152 -16.107  -4.990  1.00  1.45           N  
ATOM   1077  H   GLN A  69      -2.798 -11.730  -3.769  1.00  0.33           H  
ATOM   1078  HA  GLN A  69      -1.365 -14.155  -3.327  1.00  0.38           H  
ATOM   1079  HB2 GLN A  69      -1.614 -12.628  -5.413  1.00  0.74           H  
ATOM   1080  HB3 GLN A  69      -0.269 -11.711  -4.732  1.00  0.76           H  
ATOM   1081  HG2 GLN A  69       0.685 -13.330  -6.232  1.00  1.26           H  
ATOM   1082  HG3 GLN A  69       1.013 -13.894  -4.592  1.00  1.14           H  
ATOM   1083 HE21 GLN A  69       0.574 -16.082  -4.332  1.00  1.88           H  
ATOM   1084 HE22 GLN A  69      -0.618 -16.949  -5.174  1.00  1.84           H  
ATOM   1085  N   LEU A  70       0.008 -11.430  -2.035  1.00  0.24           N  
ATOM   1086  CA  LEU A  70       1.008 -11.019  -1.006  1.00  0.25           C  
ATOM   1087  C   LEU A  70       0.682 -11.737   0.303  1.00  0.28           C  
ATOM   1088  O   LEU A  70       1.522 -12.376   0.905  1.00  0.36           O  
ATOM   1089  CB  LEU A  70       0.835  -9.507  -0.847  1.00  0.22           C  
ATOM   1090  CG  LEU A  70       1.750  -8.780  -1.835  1.00  0.21           C  
ATOM   1091  CD1 LEU A  70       0.950  -7.713  -2.579  1.00  0.22           C  
ATOM   1092  CD2 LEU A  70       2.896  -8.107  -1.076  1.00  0.23           C  
ATOM   1093  H   LEU A  70      -0.557 -10.757  -2.476  1.00  0.25           H  
ATOM   1094  HA  LEU A  70       2.010 -11.252  -1.331  1.00  0.29           H  
ATOM   1095  HB2 LEU A  70      -0.194  -9.240  -1.044  1.00  0.22           H  
ATOM   1096  HB3 LEU A  70       1.096  -9.219   0.160  1.00  0.25           H  
ATOM   1097  HG  LEU A  70       2.151  -9.489  -2.544  1.00  0.25           H  
ATOM   1098 HD11 LEU A  70       0.516  -8.144  -3.468  1.00  1.02           H  
ATOM   1099 HD12 LEU A  70       1.605  -6.900  -2.854  1.00  1.03           H  
ATOM   1100 HD13 LEU A  70       0.165  -7.341  -1.937  1.00  1.07           H  
ATOM   1101 HD21 LEU A  70       3.675  -8.829  -0.884  1.00  1.01           H  
ATOM   1102 HD22 LEU A  70       2.527  -7.716  -0.138  1.00  1.01           H  
ATOM   1103 HD23 LEU A  70       3.294  -7.297  -1.670  1.00  1.05           H  
ATOM   1104  N   CYS A  71      -0.550 -11.655   0.728  1.00  0.26           N  
ATOM   1105  CA  CYS A  71      -0.962 -12.349   1.980  1.00  0.31           C  
ATOM   1106  C   CYS A  71      -0.761 -13.858   1.817  1.00  0.35           C  
ATOM   1107  O   CYS A  71      -0.324 -14.542   2.722  1.00  0.41           O  
ATOM   1108  CB  CYS A  71      -2.449 -12.022   2.126  1.00  0.34           C  
ATOM   1109  SG  CYS A  71      -2.645 -10.275   2.556  1.00  0.35           S  
ATOM   1110  H   CYS A  71      -1.210 -11.147   0.213  1.00  0.23           H  
ATOM   1111  HA  CYS A  71      -0.411 -11.974   2.828  1.00  0.34           H  
ATOM   1112  HB2 CYS A  71      -2.951 -12.219   1.189  1.00  0.36           H  
ATOM   1113  HB3 CYS A  71      -2.880 -12.636   2.902  1.00  0.41           H  
ATOM   1114  HG  CYS A  71      -3.342  -9.910   2.005  1.00  0.93           H  
ATOM   1115  N   PHE A  72      -1.077 -14.372   0.660  1.00  0.34           N  
ATOM   1116  CA  PHE A  72      -0.911 -15.833   0.406  1.00  0.39           C  
ATOM   1117  C   PHE A  72       0.556 -16.236   0.577  1.00  0.41           C  
ATOM   1118  O   PHE A  72       0.874 -17.189   1.261  1.00  0.49           O  
ATOM   1119  CB  PHE A  72      -1.358 -16.016  -1.045  1.00  0.40           C  
ATOM   1120  CG  PHE A  72      -1.282 -17.473  -1.431  1.00  0.46           C  
ATOM   1121  CD1 PHE A  72      -0.070 -18.021  -1.870  1.00  0.71           C  
ATOM   1122  CD2 PHE A  72      -2.428 -18.275  -1.360  1.00  0.80           C  
ATOM   1123  CE1 PHE A  72      -0.006 -19.371  -2.237  1.00  0.83           C  
ATOM   1124  CE2 PHE A  72      -2.362 -19.624  -1.725  1.00  0.90           C  
ATOM   1125  CZ  PHE A  72      -1.151 -20.172  -2.165  1.00  0.75           C  
ATOM   1126  H   PHE A  72      -1.424 -13.793  -0.050  1.00  0.32           H  
ATOM   1127  HA  PHE A  72      -1.543 -16.407   1.065  1.00  0.43           H  
ATOM   1128  HB2 PHE A  72      -2.375 -15.670  -1.152  1.00  0.45           H  
ATOM   1129  HB3 PHE A  72      -0.714 -15.441  -1.693  1.00  0.43           H  
ATOM   1130  HD1 PHE A  72       0.813 -17.403  -1.925  1.00  1.03           H  
ATOM   1131  HD2 PHE A  72      -3.362 -17.851  -1.021  1.00  1.15           H  
ATOM   1132  HE1 PHE A  72       0.929 -19.794  -2.577  1.00  1.18           H  
ATOM   1133  HE2 PHE A  72      -3.247 -20.242  -1.670  1.00  1.26           H  
ATOM   1134  HZ  PHE A  72      -1.102 -21.213  -2.449  1.00  0.89           H  
ATOM   1135  N   GLU A  73       1.452 -15.512  -0.038  1.00  0.39           N  
ATOM   1136  CA  GLU A  73       2.899 -15.847   0.091  1.00  0.44           C  
ATOM   1137  C   GLU A  73       3.372 -15.542   1.511  1.00  0.43           C  
ATOM   1138  O   GLU A  73       4.445 -15.939   1.920  1.00  0.56           O  
ATOM   1139  CB  GLU A  73       3.611 -14.936  -0.910  1.00  0.46           C  
ATOM   1140  CG  GLU A  73       3.053 -15.180  -2.312  1.00  0.52           C  
ATOM   1141  CD  GLU A  73       3.814 -14.321  -3.324  1.00  1.00           C  
ATOM   1142  OE1 GLU A  73       4.996 -14.102  -3.115  1.00  1.70           O  
ATOM   1143  OE2 GLU A  73       3.202 -13.896  -4.290  1.00  1.67           O  
ATOM   1144  H   GLU A  73       1.173 -14.746  -0.581  1.00  0.38           H  
ATOM   1145  HA  GLU A  73       3.074 -16.882  -0.156  1.00  0.50           H  
ATOM   1146  HB2 GLU A  73       3.454 -13.904  -0.634  1.00  0.42           H  
ATOM   1147  HB3 GLU A  73       4.669 -15.154  -0.904  1.00  0.54           H  
ATOM   1148  HG2 GLU A  73       3.166 -16.224  -2.566  1.00  0.76           H  
ATOM   1149  HG3 GLU A  73       2.006 -14.914  -2.332  1.00  0.96           H  
ATOM   1150  N   GLY A  74       2.581 -14.825   2.258  1.00  0.37           N  
ATOM   1151  CA  GLY A  74       2.983 -14.476   3.647  1.00  0.39           C  
ATOM   1152  C   GLY A  74       3.643 -13.098   3.642  1.00  0.35           C  
ATOM   1153  O   GLY A  74       4.174 -12.649   4.637  1.00  0.43           O  
ATOM   1154  H   GLY A  74       1.725 -14.508   1.903  1.00  0.39           H  
ATOM   1155  HA2 GLY A  74       2.108 -14.459   4.282  1.00  0.41           H  
ATOM   1156  HA3 GLY A  74       3.684 -15.208   4.016  1.00  0.44           H  
ATOM   1157  N   VAL A  75       3.613 -12.423   2.523  1.00  0.29           N  
ATOM   1158  CA  VAL A  75       4.238 -11.072   2.455  1.00  0.27           C  
ATOM   1159  C   VAL A  75       3.310 -10.037   3.096  1.00  0.25           C  
ATOM   1160  O   VAL A  75       2.361  -9.581   2.490  1.00  0.30           O  
ATOM   1161  CB  VAL A  75       4.406 -10.794   0.960  1.00  0.28           C  
ATOM   1162  CG1 VAL A  75       5.220  -9.514   0.761  1.00  0.27           C  
ATOM   1163  CG2 VAL A  75       5.137 -11.968   0.303  1.00  0.36           C  
ATOM   1164  H   VAL A  75       3.179 -12.804   1.728  1.00  0.31           H  
ATOM   1165  HA  VAL A  75       5.201 -11.074   2.942  1.00  0.29           H  
ATOM   1166  HB  VAL A  75       3.433 -10.674   0.506  1.00  0.30           H  
ATOM   1167 HG11 VAL A  75       5.470  -9.406  -0.285  1.00  1.11           H  
ATOM   1168 HG12 VAL A  75       6.126  -9.568   1.344  1.00  1.03           H  
ATOM   1169 HG13 VAL A  75       4.635  -8.663   1.081  1.00  1.01           H  
ATOM   1170 HG21 VAL A  75       4.612 -12.262  -0.594  1.00  1.09           H  
ATOM   1171 HG22 VAL A  75       5.171 -12.800   0.990  1.00  1.05           H  
ATOM   1172 HG23 VAL A  75       6.143 -11.669   0.049  1.00  1.09           H  
ATOM   1173  N   VAL A  76       3.577  -9.660   4.317  1.00  0.23           N  
ATOM   1174  CA  VAL A  76       2.710  -8.652   4.992  1.00  0.22           C  
ATOM   1175  C   VAL A  76       3.521  -7.385   5.279  1.00  0.21           C  
ATOM   1176  O   VAL A  76       4.588  -7.438   5.857  1.00  0.27           O  
ATOM   1177  CB  VAL A  76       2.259  -9.320   6.292  1.00  0.25           C  
ATOM   1178  CG1 VAL A  76       1.061  -8.561   6.868  1.00  0.26           C  
ATOM   1179  CG2 VAL A  76       1.853 -10.769   6.005  1.00  0.29           C  
ATOM   1180  H   VAL A  76       4.350 -10.037   4.790  1.00  0.26           H  
ATOM   1181  HA  VAL A  76       1.854  -8.422   4.378  1.00  0.22           H  
ATOM   1182  HB  VAL A  76       3.071  -9.306   7.005  1.00  0.27           H  
ATOM   1183 HG11 VAL A  76       0.369  -8.322   6.073  1.00  1.07           H  
ATOM   1184 HG12 VAL A  76       1.403  -7.647   7.334  1.00  0.99           H  
ATOM   1185 HG13 VAL A  76       0.563  -9.176   7.602  1.00  1.04           H  
ATOM   1186 HG21 VAL A  76       1.227 -11.133   6.805  1.00  1.07           H  
ATOM   1187 HG22 VAL A  76       2.739 -11.383   5.933  1.00  1.03           H  
ATOM   1188 HG23 VAL A  76       1.309 -10.812   5.073  1.00  1.04           H  
ATOM   1189  N   VAL A  77       3.028  -6.250   4.870  1.00  0.21           N  
ATOM   1190  CA  VAL A  77       3.777  -4.981   5.107  1.00  0.22           C  
ATOM   1191  C   VAL A  77       2.803  -3.837   5.365  1.00  0.20           C  
ATOM   1192  O   VAL A  77       1.644  -3.922   5.009  1.00  0.18           O  
ATOM   1193  CB  VAL A  77       4.514  -4.718   3.798  1.00  0.22           C  
ATOM   1194  CG1 VAL A  77       5.687  -5.684   3.658  1.00  0.29           C  
ATOM   1195  CG2 VAL A  77       3.539  -4.916   2.631  1.00  0.22           C  
ATOM   1196  H   VAL A  77       2.168  -6.231   4.398  1.00  0.25           H  
ATOM   1197  HA  VAL A  77       4.479  -5.088   5.918  1.00  0.25           H  
ATOM   1198  HB  VAL A  77       4.881  -3.703   3.791  1.00  0.23           H  
ATOM   1199 HG11 VAL A  77       6.252  -5.435   2.772  1.00  1.09           H  
ATOM   1200 HG12 VAL A  77       5.314  -6.693   3.578  1.00  0.99           H  
ATOM   1201 HG13 VAL A  77       6.324  -5.601   4.526  1.00  1.09           H  
ATOM   1202 HG21 VAL A  77       3.632  -4.092   1.939  1.00  0.95           H  
ATOM   1203 HG22 VAL A  77       2.526  -4.953   3.010  1.00  1.07           H  
ATOM   1204 HG23 VAL A  77       3.765  -5.842   2.123  1.00  1.00           H  
ATOM   1205  N   PRO A  78       3.311  -2.780   5.932  1.00  0.22           N  
ATOM   1206  CA  PRO A  78       2.464  -1.595   6.182  1.00  0.23           C  
ATOM   1207  C   PRO A  78       2.024  -1.047   4.831  1.00  0.19           C  
ATOM   1208  O   PRO A  78       2.694  -0.236   4.220  1.00  0.21           O  
ATOM   1209  CB  PRO A  78       3.395  -0.638   6.920  1.00  0.29           C  
ATOM   1210  CG  PRO A  78       4.766  -1.078   6.528  1.00  0.29           C  
ATOM   1211  CD  PRO A  78       4.691  -2.574   6.373  1.00  0.27           C  
ATOM   1212  HA  PRO A  78       1.614  -1.850   6.794  1.00  0.24           H  
ATOM   1213  HB2 PRO A  78       3.216   0.379   6.597  1.00  0.30           H  
ATOM   1214  HB3 PRO A  78       3.265  -0.730   7.984  1.00  0.32           H  
ATOM   1215  HG2 PRO A  78       5.049  -0.617   5.591  1.00  0.29           H  
ATOM   1216  HG3 PRO A  78       5.475  -0.824   7.300  1.00  0.34           H  
ATOM   1217  HD2 PRO A  78       5.394  -2.915   5.624  1.00  0.28           H  
ATOM   1218  HD3 PRO A  78       4.861  -3.069   7.316  1.00  0.30           H  
ATOM   1219  N   ALA A  79       0.926  -1.536   4.339  1.00  0.17           N  
ATOM   1220  CA  ALA A  79       0.446  -1.113   2.999  1.00  0.16           C  
ATOM   1221  C   ALA A  79      -0.612  -0.010   3.088  1.00  0.17           C  
ATOM   1222  O   ALA A  79      -1.567  -0.104   3.833  1.00  0.26           O  
ATOM   1223  CB  ALA A  79      -0.162  -2.388   2.420  1.00  0.17           C  
ATOM   1224  H   ALA A  79       0.432  -2.220   4.838  1.00  0.20           H  
ATOM   1225  HA  ALA A  79       1.273  -0.796   2.385  1.00  0.16           H  
ATOM   1226  HB1 ALA A  79       0.338  -3.247   2.845  1.00  1.04           H  
ATOM   1227  HB2 ALA A  79      -0.040  -2.393   1.348  1.00  1.03           H  
ATOM   1228  HB3 ALA A  79      -1.213  -2.428   2.666  1.00  0.99           H  
ATOM   1229  N   ILE A  80      -0.456   1.022   2.304  1.00  0.15           N  
ATOM   1230  CA  ILE A  80      -1.457   2.126   2.300  1.00  0.16           C  
ATOM   1231  C   ILE A  80      -2.362   1.957   1.072  1.00  0.17           C  
ATOM   1232  O   ILE A  80      -1.888   1.759  -0.029  1.00  0.23           O  
ATOM   1233  CB  ILE A  80      -0.621   3.405   2.202  1.00  0.17           C  
ATOM   1234  CG1 ILE A  80       0.402   3.430   3.345  1.00  0.16           C  
ATOM   1235  CG2 ILE A  80      -1.537   4.626   2.311  1.00  0.21           C  
ATOM   1236  CD1 ILE A  80       1.536   4.403   3.004  1.00  0.19           C  
ATOM   1237  H   ILE A  80       0.314   1.064   1.699  1.00  0.18           H  
ATOM   1238  HA  ILE A  80      -2.035   2.121   3.210  1.00  0.18           H  
ATOM   1239  HB  ILE A  80      -0.105   3.425   1.253  1.00  0.19           H  
ATOM   1240 HG12 ILE A  80      -0.084   3.749   4.255  1.00  0.19           H  
ATOM   1241 HG13 ILE A  80       0.811   2.440   3.483  1.00  0.20           H  
ATOM   1242 HG21 ILE A  80      -1.036   5.404   2.869  1.00  0.92           H  
ATOM   1243 HG22 ILE A  80      -2.448   4.349   2.821  1.00  0.88           H  
ATOM   1244 HG23 ILE A  80      -1.775   4.988   1.321  1.00  0.89           H  
ATOM   1245 HD11 ILE A  80       1.595   4.528   1.933  1.00  1.04           H  
ATOM   1246 HD12 ILE A  80       2.472   4.007   3.371  1.00  1.01           H  
ATOM   1247 HD13 ILE A  80       1.343   5.358   3.470  1.00  1.06           H  
ATOM   1248  N   VAL A  81      -3.658   1.998   1.245  1.00  0.18           N  
ATOM   1249  CA  VAL A  81      -4.566   1.799   0.074  1.00  0.19           C  
ATOM   1250  C   VAL A  81      -5.191   3.122  -0.389  1.00  0.19           C  
ATOM   1251  O   VAL A  81      -5.567   3.961   0.406  1.00  0.25           O  
ATOM   1252  CB  VAL A  81      -5.647   0.835   0.570  1.00  0.21           C  
ATOM   1253  CG1 VAL A  81      -6.618   0.526  -0.571  1.00  0.26           C  
ATOM   1254  CG2 VAL A  81      -4.989  -0.466   1.042  1.00  0.28           C  
ATOM   1255  H   VAL A  81      -4.032   2.134   2.139  1.00  0.22           H  
ATOM   1256  HA  VAL A  81      -4.025   1.343  -0.739  1.00  0.19           H  
ATOM   1257  HB  VAL A  81      -6.185   1.287   1.390  1.00  0.24           H  
ATOM   1258 HG11 VAL A  81      -6.932   1.448  -1.036  1.00  0.98           H  
ATOM   1259 HG12 VAL A  81      -7.481   0.008  -0.179  1.00  1.01           H  
ATOM   1260 HG13 VAL A  81      -6.126  -0.099  -1.303  1.00  1.02           H  
ATOM   1261 HG21 VAL A  81      -5.706  -1.052   1.596  1.00  0.99           H  
ATOM   1262 HG22 VAL A  81      -4.146  -0.235   1.676  1.00  1.14           H  
ATOM   1263 HG23 VAL A  81      -4.650  -1.029   0.184  1.00  1.02           H  
ATOM   1264  N   VAL A  82      -5.306   3.298  -1.682  1.00  0.19           N  
ATOM   1265  CA  VAL A  82      -5.909   4.548  -2.235  1.00  0.21           C  
ATOM   1266  C   VAL A  82      -7.248   4.223  -2.903  1.00  0.27           C  
ATOM   1267  O   VAL A  82      -7.571   3.076  -3.142  1.00  0.34           O  
ATOM   1268  CB  VAL A  82      -4.915   5.047  -3.288  1.00  0.23           C  
ATOM   1269  CG1 VAL A  82      -5.147   6.537  -3.551  1.00  0.31           C  
ATOM   1270  CG2 VAL A  82      -3.483   4.835  -2.794  1.00  0.22           C  
ATOM   1271  H   VAL A  82      -4.999   2.597  -2.294  1.00  0.22           H  
ATOM   1272  HA  VAL A  82      -6.037   5.287  -1.461  1.00  0.24           H  
ATOM   1273  HB  VAL A  82      -5.065   4.497  -4.206  1.00  0.27           H  
ATOM   1274 HG11 VAL A  82      -4.258   6.966  -3.990  1.00  1.18           H  
ATOM   1275 HG12 VAL A  82      -5.367   7.038  -2.620  1.00  1.06           H  
ATOM   1276 HG13 VAL A  82      -5.978   6.658  -4.231  1.00  0.94           H  
ATOM   1277 HG21 VAL A  82      -2.919   5.747  -2.927  1.00  1.01           H  
ATOM   1278 HG22 VAL A  82      -3.021   4.041  -3.363  1.00  1.04           H  
ATOM   1279 HG23 VAL A  82      -3.497   4.568  -1.748  1.00  1.01           H  
ATOM   1280  N   GLY A  83      -8.029   5.221  -3.215  1.00  0.39           N  
ATOM   1281  CA  GLY A  83      -9.339   4.958  -3.875  1.00  0.49           C  
ATOM   1282  C   GLY A  83     -10.337   4.435  -2.842  1.00  0.61           C  
ATOM   1283  O   GLY A  83     -11.116   3.544  -3.114  1.00  1.31           O  
ATOM   1284  H   GLY A  83      -7.753   6.141  -3.021  1.00  0.46           H  
ATOM   1285  HA2 GLY A  83      -9.713   5.875  -4.308  1.00  0.64           H  
ATOM   1286  HA3 GLY A  83      -9.209   4.220  -4.652  1.00  0.53           H  
ATOM   1287  N   ASP A  84     -10.318   4.981  -1.659  1.00  0.96           N  
ATOM   1288  CA  ASP A  84     -11.265   4.517  -0.606  1.00  1.12           C  
ATOM   1289  C   ASP A  84     -12.258   5.631  -0.267  1.00  1.43           C  
ATOM   1290  O   ASP A  84     -11.921   6.799  -0.282  1.00  1.88           O  
ATOM   1291  CB  ASP A  84     -10.383   4.192   0.600  1.00  1.41           C  
ATOM   1292  CG  ASP A  84      -9.655   5.458   1.057  1.00  1.76           C  
ATOM   1293  OD1 ASP A  84     -10.328   6.392   1.461  1.00  2.29           O  
ATOM   1294  OD2 ASP A  84      -8.437   5.473   0.991  1.00  2.35           O  
ATOM   1295  H   ASP A  84      -9.680   5.699  -1.462  1.00  1.55           H  
ATOM   1296  HA  ASP A  84     -11.787   3.631  -0.932  1.00  1.18           H  
ATOM   1297  HB2 ASP A  84     -10.998   3.819   1.405  1.00  1.83           H  
ATOM   1298  HB3 ASP A  84      -9.657   3.442   0.323  1.00  1.68           H  
ATOM   1299  N   ARG A  85     -13.478   5.284   0.036  1.00  1.68           N  
ATOM   1300  CA  ARG A  85     -14.485   6.331   0.371  1.00  2.19           C  
ATOM   1301  C   ARG A  85     -15.091   6.063   1.746  1.00  2.43           C  
ATOM   1302  O   ARG A  85     -14.985   4.980   2.287  1.00  2.45           O  
ATOM   1303  CB  ARG A  85     -15.562   6.218  -0.705  1.00  2.54           C  
ATOM   1304  CG  ARG A  85     -14.925   6.357  -2.087  1.00  2.89           C  
ATOM   1305  CD  ARG A  85     -16.028   6.485  -3.137  1.00  3.57           C  
ATOM   1306  NE  ARG A  85     -15.322   6.386  -4.448  1.00  4.38           N  
ATOM   1307  CZ  ARG A  85     -15.993   6.179  -5.552  1.00  5.24           C  
ATOM   1308  NH1 ARG A  85     -17.290   6.034  -5.518  1.00  5.66           N  
ATOM   1309  NH2 ARG A  85     -15.362   6.114  -6.694  1.00  5.92           N  
ATOM   1310  H   ARG A  85     -13.732   4.337   0.041  1.00  1.81           H  
ATOM   1311  HA  ARG A  85     -14.035   7.310   0.342  1.00  2.45           H  
ATOM   1312  HB2 ARG A  85     -16.051   5.258  -0.627  1.00  2.53           H  
ATOM   1313  HB3 ARG A  85     -16.288   7.005  -0.567  1.00  2.90           H  
ATOM   1314  HG2 ARG A  85     -14.299   7.237  -2.109  1.00  2.98           H  
ATOM   1315  HG3 ARG A  85     -14.328   5.482  -2.298  1.00  3.04           H  
ATOM   1316  HD2 ARG A  85     -16.743   5.681  -3.025  1.00  3.78           H  
ATOM   1317  HD3 ARG A  85     -16.519   7.442  -3.049  1.00  3.72           H  
ATOM   1318  HE  ARG A  85     -14.347   6.483  -4.483  1.00  4.49           H  
ATOM   1319 HH11 ARG A  85     -17.776   6.079  -4.646  1.00  5.38           H  
ATOM   1320 HH12 ARG A  85     -17.797   5.877  -6.366  1.00  6.40           H  
ATOM   1321 HH21 ARG A  85     -14.368   6.221  -6.723  1.00  5.80           H  
ATOM   1322 HH22 ARG A  85     -15.872   5.958  -7.540  1.00  6.70           H  
ATOM   1323  N   ASP A  86     -15.736   7.042   2.309  1.00  2.91           N  
ATOM   1324  CA  ASP A  86     -16.360   6.846   3.648  1.00  3.32           C  
ATOM   1325  C   ASP A  86     -17.830   6.459   3.485  1.00  3.42           C  
ATOM   1326  O   ASP A  86     -18.616   6.556   4.407  1.00  3.81           O  
ATOM   1327  CB  ASP A  86     -16.224   8.194   4.357  1.00  3.79           C  
ATOM   1328  CG  ASP A  86     -14.740   8.509   4.558  1.00  3.73           C  
ATOM   1329  OD1 ASP A  86     -13.926   7.669   4.210  1.00  3.86           O  
ATOM   1330  OD2 ASP A  86     -14.443   9.580   5.060  1.00  4.03           O  
ATOM   1331  H   ASP A  86     -15.817   7.903   1.845  1.00  3.14           H  
ATOM   1332  HA  ASP A  86     -15.832   6.085   4.201  1.00  3.40           H  
ATOM   1333  HB2 ASP A  86     -16.680   8.968   3.755  1.00  3.95           H  
ATOM   1334  HB3 ASP A  86     -16.714   8.148   5.318  1.00  4.05           H  
ATOM   1335  N   SER A  87     -18.206   6.016   2.315  1.00  3.36           N  
ATOM   1336  CA  SER A  87     -19.623   5.615   2.089  1.00  3.59           C  
ATOM   1337  C   SER A  87     -19.959   4.386   2.935  1.00  3.65           C  
ATOM   1338  O   SER A  87     -19.330   3.353   2.825  1.00  3.69           O  
ATOM   1339  CB  SER A  87     -19.707   5.269   0.604  1.00  3.66           C  
ATOM   1340  OG  SER A  87     -19.433   6.431  -0.167  1.00  4.06           O  
ATOM   1341  H   SER A  87     -17.554   5.944   1.587  1.00  3.39           H  
ATOM   1342  HA  SER A  87     -20.290   6.431   2.319  1.00  3.92           H  
ATOM   1343  HB2 SER A  87     -18.983   4.507   0.369  1.00  3.76           H  
ATOM   1344  HB3 SER A  87     -20.699   4.899   0.380  1.00  3.84           H  
ATOM   1345  HG  SER A  87     -20.253   6.917  -0.271  1.00  4.33           H  
ATOM   1346  N   GLU A  88     -20.947   4.490   3.776  1.00  3.98           N  
ATOM   1347  CA  GLU A  88     -21.329   3.330   4.628  1.00  4.33           C  
ATOM   1348  C   GLU A  88     -22.239   2.375   3.851  1.00  4.19           C  
ATOM   1349  O   GLU A  88     -22.658   1.353   4.356  1.00  4.49           O  
ATOM   1350  CB  GLU A  88     -22.091   3.951   5.791  1.00  5.04           C  
ATOM   1351  CG  GLU A  88     -23.401   4.541   5.265  1.00  5.17           C  
ATOM   1352  CD  GLU A  88     -23.807   5.736   6.126  1.00  5.28           C  
ATOM   1353  OE1 GLU A  88     -22.959   6.577   6.375  1.00  5.57           O  
ATOM   1354  OE2 GLU A  88     -24.962   5.795   6.515  1.00  5.45           O  
ATOM   1355  H   GLU A  88     -21.443   5.332   3.849  1.00  4.20           H  
ATOM   1356  HA  GLU A  88     -20.453   2.817   4.989  1.00  4.48           H  
ATOM   1357  HB2 GLU A  88     -22.304   3.193   6.528  1.00  5.41           H  
ATOM   1358  HB3 GLU A  88     -21.498   4.735   6.237  1.00  5.33           H  
ATOM   1359  HG2 GLU A  88     -23.263   4.862   4.241  1.00  5.23           H  
ATOM   1360  HG3 GLU A  88     -24.175   3.791   5.306  1.00  5.54           H  
ATOM   1361  N   ASP A  89     -22.555   2.707   2.631  1.00  3.97           N  
ATOM   1362  CA  ASP A  89     -23.447   1.825   1.824  1.00  4.16           C  
ATOM   1363  C   ASP A  89     -22.739   0.499   1.513  1.00  3.99           C  
ATOM   1364  O   ASP A  89     -21.551   0.477   1.255  1.00  3.90           O  
ATOM   1365  CB  ASP A  89     -23.721   2.622   0.547  1.00  4.39           C  
ATOM   1366  CG  ASP A  89     -24.857   1.964  -0.238  1.00  4.36           C  
ATOM   1367  OD1 ASP A  89     -24.652   0.867  -0.730  1.00  4.78           O  
ATOM   1368  OD2 ASP A  89     -25.912   2.569  -0.332  1.00  4.39           O  
ATOM   1369  H   ASP A  89     -22.211   3.540   2.245  1.00  3.86           H  
ATOM   1370  HA  ASP A  89     -24.370   1.644   2.350  1.00  4.62           H  
ATOM   1371  HB2 ASP A  89     -24.003   3.632   0.809  1.00  4.39           H  
ATOM   1372  HB3 ASP A  89     -22.831   2.645  -0.063  1.00  4.64           H  
ATOM   1373  N   PRO A  90     -23.497  -0.568   1.560  1.00  4.29           N  
ATOM   1374  CA  PRO A  90     -22.938  -1.918   1.292  1.00  4.51           C  
ATOM   1375  C   PRO A  90     -22.672  -2.088  -0.201  1.00  4.50           C  
ATOM   1376  O   PRO A  90     -22.045  -3.036  -0.629  1.00  4.62           O  
ATOM   1377  CB  PRO A  90     -24.044  -2.861   1.745  1.00  5.16           C  
ATOM   1378  CG  PRO A  90     -25.299  -2.060   1.626  1.00  5.28           C  
ATOM   1379  CD  PRO A  90     -24.931  -0.618   1.858  1.00  4.77           C  
ATOM   1380  HA  PRO A  90     -22.042  -2.087   1.867  1.00  4.52           H  
ATOM   1381  HB2 PRO A  90     -24.083  -3.729   1.099  1.00  5.49           H  
ATOM   1382  HB3 PRO A  90     -23.890  -3.159   2.770  1.00  5.38           H  
ATOM   1383  HG2 PRO A  90     -25.716  -2.180   0.634  1.00  5.51           H  
ATOM   1384  HG3 PRO A  90     -26.011  -2.377   2.368  1.00  5.71           H  
ATOM   1385  HD2 PRO A  90     -25.484   0.025   1.186  1.00  4.90           H  
ATOM   1386  HD3 PRO A  90     -25.108  -0.340   2.885  1.00  4.88           H  
ATOM   1387  N   ASP A  91     -23.149  -1.175  -0.997  1.00  4.57           N  
ATOM   1388  CA  ASP A  91     -22.922  -1.282  -2.465  1.00  4.81           C  
ATOM   1389  C   ASP A  91     -21.416  -1.361  -2.748  1.00  4.32           C  
ATOM   1390  O   ASP A  91     -20.975  -2.070  -3.630  1.00  4.53           O  
ATOM   1391  CB  ASP A  91     -23.522  -0.005  -3.059  1.00  5.19           C  
ATOM   1392  CG  ASP A  91     -25.051  -0.101  -3.065  1.00  5.23           C  
ATOM   1393  OD1 ASP A  91     -25.569  -1.078  -2.549  1.00  5.61           O  
ATOM   1394  OD2 ASP A  91     -25.679   0.806  -3.588  1.00  5.22           O  
ATOM   1395  H   ASP A  91     -23.656  -0.421  -0.629  1.00  4.62           H  
ATOM   1396  HA  ASP A  91     -23.428  -2.149  -2.860  1.00  5.23           H  
ATOM   1397  HB2 ASP A  91     -23.220   0.843  -2.462  1.00  4.92           H  
ATOM   1398  HB3 ASP A  91     -23.168   0.122  -4.070  1.00  5.45           H  
ATOM   1399  N   GLU A  92     -20.626  -0.644  -1.990  1.00  3.79           N  
ATOM   1400  CA  GLU A  92     -19.144  -0.676  -2.191  1.00  3.43           C  
ATOM   1401  C   GLU A  92     -18.461  -1.183  -0.917  1.00  3.17           C  
ATOM   1402  O   GLU A  92     -18.160  -0.411  -0.030  1.00  3.06           O  
ATOM   1403  CB  GLU A  92     -18.744   0.776  -2.457  1.00  3.34           C  
ATOM   1404  CG  GLU A  92     -19.234   1.206  -3.841  1.00  3.95           C  
ATOM   1405  CD  GLU A  92     -18.314   2.298  -4.389  1.00  3.88           C  
ATOM   1406  OE1 GLU A  92     -18.443   3.430  -3.952  1.00  4.00           O  
ATOM   1407  OE2 GLU A  92     -17.493   1.984  -5.236  1.00  4.19           O  
ATOM   1408  H   GLU A  92     -21.007  -0.089  -1.279  1.00  3.74           H  
ATOM   1409  HA  GLU A  92     -18.886  -1.295  -3.036  1.00  3.73           H  
ATOM   1410  HB2 GLU A  92     -19.187   1.412  -1.705  1.00  3.33           H  
ATOM   1411  HB3 GLU A  92     -17.669   0.865  -2.415  1.00  3.15           H  
ATOM   1412  HG2 GLU A  92     -19.222   0.355  -4.506  1.00  4.37           H  
ATOM   1413  HG3 GLU A  92     -20.239   1.591  -3.763  1.00  4.44           H  
ATOM   1414  N   PRO A  93     -18.251  -2.469  -0.861  1.00  3.50           N  
ATOM   1415  CA  PRO A  93     -17.611  -3.088   0.331  1.00  3.66           C  
ATOM   1416  C   PRO A  93     -16.140  -2.673   0.436  1.00  3.04           C  
ATOM   1417  O   PRO A  93     -15.247  -3.497   0.397  1.00  3.38           O  
ATOM   1418  CB  PRO A  93     -17.735  -4.585   0.059  1.00  4.54           C  
ATOM   1419  CG  PRO A  93     -17.828  -4.685  -1.426  1.00  4.70           C  
ATOM   1420  CD  PRO A  93     -18.578  -3.466  -1.886  1.00  4.14           C  
ATOM   1421  HA  PRO A  93     -18.147  -2.831   1.229  1.00  3.90           H  
ATOM   1422  HB2 PRO A  93     -16.864  -5.110   0.427  1.00  4.69           H  
ATOM   1423  HB3 PRO A  93     -18.634  -4.976   0.512  1.00  5.08           H  
ATOM   1424  HG2 PRO A  93     -16.835  -4.694  -1.855  1.00  4.70           H  
ATOM   1425  HG3 PRO A  93     -18.366  -5.574  -1.709  1.00  5.40           H  
ATOM   1426  HD2 PRO A  93     -18.229  -3.150  -2.860  1.00  4.11           H  
ATOM   1427  HD3 PRO A  93     -19.640  -3.654  -1.900  1.00  4.48           H  
ATOM   1428  N   ALA A  94     -15.886  -1.402   0.572  1.00  2.52           N  
ATOM   1429  CA  ALA A  94     -14.476  -0.921   0.685  1.00  2.01           C  
ATOM   1430  C   ALA A  94     -13.967  -1.099   2.118  1.00  1.85           C  
ATOM   1431  O   ALA A  94     -13.773  -0.141   2.841  1.00  2.12           O  
ATOM   1432  CB  ALA A  94     -14.535   0.564   0.327  1.00  2.08           C  
ATOM   1433  H   ALA A  94     -16.626  -0.762   0.600  1.00  2.78           H  
ATOM   1434  HA  ALA A  94     -13.840  -1.444  -0.011  1.00  2.04           H  
ATOM   1435  HB1 ALA A  94     -15.263   0.718  -0.456  1.00  2.20           H  
ATOM   1436  HB2 ALA A  94     -13.566   0.891  -0.016  1.00  2.39           H  
ATOM   1437  HB3 ALA A  94     -14.818   1.134   1.201  1.00  2.46           H  
ATOM   1438  N   LYS A  95     -13.744  -2.315   2.535  1.00  2.06           N  
ATOM   1439  CA  LYS A  95     -13.243  -2.546   3.920  1.00  2.24           C  
ATOM   1440  C   LYS A  95     -11.751  -2.878   3.889  1.00  1.88           C  
ATOM   1441  O   LYS A  95     -11.109  -2.801   2.861  1.00  2.35           O  
ATOM   1442  CB  LYS A  95     -14.047  -3.736   4.445  1.00  2.91           C  
ATOM   1443  CG  LYS A  95     -15.525  -3.352   4.522  1.00  3.44           C  
ATOM   1444  CD  LYS A  95     -16.239  -4.235   5.547  1.00  4.26           C  
ATOM   1445  CE  LYS A  95     -16.212  -3.542   6.912  1.00  4.96           C  
ATOM   1446  NZ  LYS A  95     -16.281  -4.643   7.913  1.00  5.62           N  
ATOM   1447  H   LYS A  95     -13.904  -3.075   1.939  1.00  2.47           H  
ATOM   1448  HA  LYS A  95     -13.426  -1.679   4.536  1.00  2.52           H  
ATOM   1449  HB2 LYS A  95     -13.925  -4.576   3.775  1.00  3.32           H  
ATOM   1450  HB3 LYS A  95     -13.694  -4.006   5.430  1.00  3.23           H  
ATOM   1451  HG2 LYS A  95     -15.609  -2.317   4.819  1.00  3.54           H  
ATOM   1452  HG3 LYS A  95     -15.982  -3.486   3.553  1.00  3.69           H  
ATOM   1453  HD2 LYS A  95     -17.264  -4.386   5.239  1.00  4.58           H  
ATOM   1454  HD3 LYS A  95     -15.737  -5.188   5.618  1.00  4.45           H  
ATOM   1455  HE2 LYS A  95     -15.294  -2.983   7.028  1.00  5.15           H  
ATOM   1456  HE3 LYS A  95     -17.066  -2.891   7.020  1.00  5.21           H  
ATOM   1457  HZ1 LYS A  95     -15.334  -5.051   8.046  1.00  6.00           H  
ATOM   1458  HZ2 LYS A  95     -16.932  -5.380   7.574  1.00  5.70           H  
ATOM   1459  HZ3 LYS A  95     -16.625  -4.266   8.820  1.00  5.99           H  
ATOM   1460  N   GLU A  96     -11.195  -3.244   5.008  1.00  1.53           N  
ATOM   1461  CA  GLU A  96      -9.745  -3.586   5.046  1.00  1.48           C  
ATOM   1462  C   GLU A  96      -9.507  -4.928   4.350  1.00  1.16           C  
ATOM   1463  O   GLU A  96      -8.394  -5.404   4.256  1.00  1.74           O  
ATOM   1464  CB  GLU A  96      -9.409  -3.694   6.530  1.00  1.82           C  
ATOM   1465  CG  GLU A  96      -9.642  -2.346   7.208  1.00  2.43           C  
ATOM   1466  CD  GLU A  96      -9.081  -2.394   8.628  1.00  2.76           C  
ATOM   1467  OE1 GLU A  96      -9.202  -3.434   9.256  1.00  3.21           O  
ATOM   1468  OE2 GLU A  96      -8.540  -1.393   9.065  1.00  3.10           O  
ATOM   1469  H   GLU A  96     -11.733  -3.298   5.827  1.00  1.74           H  
ATOM   1470  HA  GLU A  96      -9.157  -2.807   4.588  1.00  1.72           H  
ATOM   1471  HB2 GLU A  96     -10.043  -4.442   6.987  1.00  2.02           H  
ATOM   1472  HB3 GLU A  96      -8.375  -3.979   6.646  1.00  2.26           H  
ATOM   1473  HG2 GLU A  96      -9.144  -1.568   6.647  1.00  2.90           H  
ATOM   1474  HG3 GLU A  96     -10.702  -2.139   7.247  1.00  2.90           H  
ATOM   1475  N   GLN A  97     -10.554  -5.541   3.875  1.00  0.84           N  
ATOM   1476  CA  GLN A  97     -10.416  -6.859   3.193  1.00  0.76           C  
ATOM   1477  C   GLN A  97      -9.509  -6.745   1.961  1.00  0.67           C  
ATOM   1478  O   GLN A  97      -9.100  -7.736   1.391  1.00  1.03           O  
ATOM   1479  CB  GLN A  97     -11.840  -7.219   2.780  1.00  1.05           C  
ATOM   1480  CG  GLN A  97     -12.256  -6.332   1.606  1.00  1.84           C  
ATOM   1481  CD  GLN A  97     -13.755  -6.477   1.345  1.00  2.34           C  
ATOM   1482  OE1 GLN A  97     -14.554  -6.414   2.259  1.00  2.43           O  
ATOM   1483  NE2 GLN A  97     -14.172  -6.666   0.124  1.00  3.05           N  
ATOM   1484  H   GLN A  97     -11.440  -5.136   3.974  1.00  1.26           H  
ATOM   1485  HA  GLN A  97     -10.032  -7.600   3.877  1.00  0.95           H  
ATOM   1486  HB2 GLN A  97     -11.880  -8.258   2.486  1.00  1.39           H  
ATOM   1487  HB3 GLN A  97     -12.509  -7.052   3.611  1.00  1.26           H  
ATOM   1488  HG2 GLN A  97     -12.029  -5.301   1.838  1.00  2.16           H  
ATOM   1489  HG3 GLN A  97     -11.710  -6.628   0.722  1.00  2.19           H  
ATOM   1490 HE21 GLN A  97     -13.527  -6.714  -0.612  1.00  3.40           H  
ATOM   1491 HE22 GLN A  97     -15.131  -6.755  -0.059  1.00  3.39           H  
ATOM   1492  N   LEU A  98      -9.182  -5.549   1.549  1.00  0.37           N  
ATOM   1493  CA  LEU A  98      -8.295  -5.391   0.367  1.00  0.34           C  
ATOM   1494  C   LEU A  98      -6.924  -5.968   0.703  1.00  0.34           C  
ATOM   1495  O   LEU A  98      -6.259  -6.562  -0.122  1.00  0.54           O  
ATOM   1496  CB  LEU A  98      -8.205  -3.882   0.140  1.00  0.33           C  
ATOM   1497  CG  LEU A  98      -9.586  -3.331  -0.214  1.00  0.34           C  
ATOM   1498  CD1 LEU A  98      -9.526  -1.804  -0.249  1.00  0.40           C  
ATOM   1499  CD2 LEU A  98     -10.001  -3.852  -1.588  1.00  0.39           C  
ATOM   1500  H   LEU A  98      -9.504  -4.762   2.023  1.00  0.50           H  
ATOM   1501  HA  LEU A  98      -8.717  -5.879  -0.497  1.00  0.44           H  
ATOM   1502  HB2 LEU A  98      -7.848  -3.404   1.040  1.00  0.36           H  
ATOM   1503  HB3 LEU A  98      -7.521  -3.680  -0.671  1.00  0.43           H  
ATOM   1504  HG  LEU A  98     -10.305  -3.648   0.528  1.00  0.37           H  
ATOM   1505 HD11 LEU A  98      -8.929  -1.488  -1.092  1.00  1.06           H  
ATOM   1506 HD12 LEU A  98      -9.078  -1.441   0.665  1.00  1.04           H  
ATOM   1507 HD13 LEU A  98     -10.525  -1.405  -0.344  1.00  1.14           H  
ATOM   1508 HD21 LEU A  98     -10.915  -3.367  -1.894  1.00  1.07           H  
ATOM   1509 HD22 LEU A  98     -10.157  -4.919  -1.536  1.00  1.09           H  
ATOM   1510 HD23 LEU A  98      -9.221  -3.636  -2.303  1.00  1.08           H  
ATOM   1511  N   TYR A  99      -6.511  -5.798   1.925  1.00  0.20           N  
ATOM   1512  CA  TYR A  99      -5.193  -6.333   2.359  1.00  0.18           C  
ATOM   1513  C   TYR A  99      -5.285  -6.739   3.840  1.00  0.21           C  
ATOM   1514  O   TYR A  99      -6.337  -7.124   4.313  1.00  0.31           O  
ATOM   1515  CB  TYR A  99      -4.211  -5.171   2.138  1.00  0.17           C  
ATOM   1516  CG  TYR A  99      -2.778  -5.667   2.027  1.00  0.14           C  
ATOM   1517  CD1 TYR A  99      -2.464  -7.020   2.231  1.00  0.26           C  
ATOM   1518  CD2 TYR A  99      -1.752  -4.753   1.732  1.00  0.27           C  
ATOM   1519  CE1 TYR A  99      -1.130  -7.452   2.139  1.00  0.26           C  
ATOM   1520  CE2 TYR A  99      -0.423  -5.189   1.643  1.00  0.28           C  
ATOM   1521  CZ  TYR A  99      -0.114  -6.536   1.847  1.00  0.16           C  
ATOM   1522  OH  TYR A  99       1.195  -6.963   1.760  1.00  0.20           O  
ATOM   1523  H   TYR A  99      -7.080  -5.319   2.565  1.00  0.27           H  
ATOM   1524  HA  TYR A  99      -4.924  -7.176   1.751  1.00  0.19           H  
ATOM   1525  HB2 TYR A  99      -4.477  -4.656   1.226  1.00  0.18           H  
ATOM   1526  HB3 TYR A  99      -4.285  -4.484   2.967  1.00  0.18           H  
ATOM   1527  HD1 TYR A  99      -3.245  -7.729   2.452  1.00  0.43           H  
ATOM   1528  HD2 TYR A  99      -1.987  -3.711   1.569  1.00  0.43           H  
ATOM   1529  HE1 TYR A  99      -0.885  -8.493   2.299  1.00  0.42           H  
ATOM   1530  HE2 TYR A  99       0.365  -4.483   1.419  1.00  0.45           H  
ATOM   1531  HH  TYR A  99       1.690  -6.308   1.263  1.00  0.91           H  
ATOM   1532  N   HIS A 100      -4.211  -6.663   4.578  1.00  0.22           N  
ATOM   1533  CA  HIS A 100      -4.280  -7.055   6.021  1.00  0.26           C  
ATOM   1534  C   HIS A 100      -4.950  -5.953   6.847  1.00  0.29           C  
ATOM   1535  O   HIS A 100      -5.290  -4.902   6.342  1.00  0.36           O  
ATOM   1536  CB  HIS A 100      -2.829  -7.242   6.459  1.00  0.26           C  
ATOM   1537  CG  HIS A 100      -2.037  -6.038   6.050  1.00  0.27           C  
ATOM   1538  ND1 HIS A 100      -2.651  -4.879   5.566  1.00  1.42           N  
ATOM   1539  CD2 HIS A 100      -0.683  -5.793   6.018  1.00  0.75           C  
ATOM   1540  CE1 HIS A 100      -1.675  -3.999   5.261  1.00  1.29           C  
ATOM   1541  NE2 HIS A 100      -0.486  -4.521   5.523  1.00  0.33           N  
ATOM   1542  H   HIS A 100      -3.367  -6.350   4.189  1.00  0.28           H  
ATOM   1543  HA  HIS A 100      -4.817  -7.984   6.131  1.00  0.32           H  
ATOM   1544  HB2 HIS A 100      -2.787  -7.357   7.533  1.00  0.35           H  
ATOM   1545  HB3 HIS A 100      -2.417  -8.121   5.984  1.00  0.37           H  
ATOM   1546  HD2 HIS A 100       0.090  -6.481   6.326  1.00  1.77           H  
ATOM   1547  HE1 HIS A 100      -1.840  -3.016   4.847  1.00  2.07           H  
ATOM   1548  HE2 HIS A 100       0.380  -4.084   5.382  1.00  0.53           H  
ATOM   1549  N   SER A 101      -5.147  -6.194   8.114  1.00  0.34           N  
ATOM   1550  CA  SER A 101      -5.806  -5.173   8.985  1.00  0.40           C  
ATOM   1551  C   SER A 101      -4.867  -3.994   9.270  1.00  0.40           C  
ATOM   1552  O   SER A 101      -5.283  -2.976   9.786  1.00  0.60           O  
ATOM   1553  CB  SER A 101      -6.127  -5.911  10.283  1.00  0.49           C  
ATOM   1554  OG  SER A 101      -6.718  -5.003  11.203  1.00  1.33           O  
ATOM   1555  H   SER A 101      -4.867  -7.055   8.493  1.00  0.39           H  
ATOM   1556  HA  SER A 101      -6.718  -4.824   8.530  1.00  0.43           H  
ATOM   1557  HB2 SER A 101      -6.816  -6.714  10.084  1.00  1.14           H  
ATOM   1558  HB3 SER A 101      -5.214  -6.317  10.700  1.00  1.17           H  
ATOM   1559  HG  SER A 101      -7.219  -4.355  10.702  1.00  1.75           H  
ATOM   1560  N   ALA A 102      -3.607  -4.120   8.959  1.00  0.31           N  
ATOM   1561  CA  ALA A 102      -2.663  -2.997   9.238  1.00  0.35           C  
ATOM   1562  C   ALA A 102      -2.682  -1.980   8.097  1.00  0.31           C  
ATOM   1563  O   ALA A 102      -2.252  -0.854   8.248  1.00  0.42           O  
ATOM   1564  CB  ALA A 102      -1.287  -3.653   9.349  1.00  0.40           C  
ATOM   1565  H   ALA A 102      -3.280  -4.950   8.551  1.00  0.36           H  
ATOM   1566  HA  ALA A 102      -2.916  -2.519  10.171  1.00  0.42           H  
ATOM   1567  HB1 ALA A 102      -0.973  -3.656  10.382  1.00  1.02           H  
ATOM   1568  HB2 ALA A 102      -0.575  -3.096   8.757  1.00  1.13           H  
ATOM   1569  HB3 ALA A 102      -1.342  -4.669   8.986  1.00  1.13           H  
ATOM   1570  N   GLU A 103      -3.168  -2.368   6.954  1.00  0.24           N  
ATOM   1571  CA  GLU A 103      -3.205  -1.429   5.800  1.00  0.27           C  
ATOM   1572  C   GLU A 103      -3.861  -0.097   6.185  1.00  0.26           C  
ATOM   1573  O   GLU A 103      -4.796  -0.047   6.959  1.00  0.32           O  
ATOM   1574  CB  GLU A 103      -4.053  -2.141   4.747  1.00  0.35           C  
ATOM   1575  CG  GLU A 103      -5.532  -2.053   5.133  1.00  0.51           C  
ATOM   1576  CD  GLU A 103      -6.359  -2.931   4.194  1.00  0.62           C  
ATOM   1577  OE1 GLU A 103      -6.098  -4.122   4.145  1.00  1.41           O  
ATOM   1578  OE2 GLU A 103      -7.240  -2.399   3.538  1.00  1.34           O  
ATOM   1579  H   GLU A 103      -3.499  -3.284   6.848  1.00  0.24           H  
ATOM   1580  HA  GLU A 103      -2.212  -1.263   5.418  1.00  0.31           H  
ATOM   1581  HB2 GLU A 103      -3.903  -1.670   3.787  1.00  0.44           H  
ATOM   1582  HB3 GLU A 103      -3.760  -3.179   4.691  1.00  0.48           H  
ATOM   1583  HG2 GLU A 103      -5.659  -2.393   6.151  1.00  1.06           H  
ATOM   1584  HG3 GLU A 103      -5.866  -1.028   5.052  1.00  0.96           H  
ATOM   1585  N   LEU A 104      -3.386   0.978   5.617  1.00  0.26           N  
ATOM   1586  CA  LEU A 104      -3.982   2.314   5.899  1.00  0.26           C  
ATOM   1587  C   LEU A 104      -4.657   2.812   4.624  1.00  0.23           C  
ATOM   1588  O   LEU A 104      -4.305   2.404   3.538  1.00  0.24           O  
ATOM   1589  CB  LEU A 104      -2.809   3.218   6.278  1.00  0.30           C  
ATOM   1590  CG  LEU A 104      -2.660   3.243   7.798  1.00  0.39           C  
ATOM   1591  CD1 LEU A 104      -2.204   1.867   8.283  1.00  0.43           C  
ATOM   1592  CD2 LEU A 104      -1.620   4.294   8.194  1.00  0.48           C  
ATOM   1593  H   LEU A 104      -2.645   0.903   4.980  1.00  0.31           H  
ATOM   1594  HA  LEU A 104      -4.691   2.254   6.711  1.00  0.31           H  
ATOM   1595  HB2 LEU A 104      -1.902   2.837   5.832  1.00  0.31           H  
ATOM   1596  HB3 LEU A 104      -2.995   4.220   5.919  1.00  0.41           H  
ATOM   1597  HG  LEU A 104      -3.611   3.486   8.249  1.00  0.52           H  
ATOM   1598 HD11 LEU A 104      -1.916   1.928   9.322  1.00  1.07           H  
ATOM   1599 HD12 LEU A 104      -1.361   1.540   7.692  1.00  1.13           H  
ATOM   1600 HD13 LEU A 104      -3.015   1.162   8.174  1.00  1.15           H  
ATOM   1601 HD21 LEU A 104      -1.108   4.646   7.310  1.00  1.24           H  
ATOM   1602 HD22 LEU A 104      -0.905   3.856   8.873  1.00  1.10           H  
ATOM   1603 HD23 LEU A 104      -2.114   5.124   8.680  1.00  1.05           H  
ATOM   1604  N   HIS A 105      -5.629   3.669   4.728  1.00  0.28           N  
ATOM   1605  CA  HIS A 105      -6.308   4.147   3.491  1.00  0.27           C  
ATOM   1606  C   HIS A 105      -5.988   5.617   3.221  1.00  0.25           C  
ATOM   1607  O   HIS A 105      -5.922   6.429   4.122  1.00  0.33           O  
ATOM   1608  CB  HIS A 105      -7.796   3.956   3.763  1.00  0.35           C  
ATOM   1609  CG  HIS A 105      -8.047   2.516   4.108  1.00  0.48           C  
ATOM   1610  ND1 HIS A 105      -9.199   2.098   4.755  1.00  0.89           N  
ATOM   1611  CD2 HIS A 105      -7.295   1.384   3.912  1.00  0.43           C  
ATOM   1612  CE1 HIS A 105      -9.107   0.765   4.924  1.00  0.99           C  
ATOM   1613  NE2 HIS A 105      -7.966   0.280   4.428  1.00  0.69           N  
ATOM   1614  H   HIS A 105      -5.919   3.987   5.609  1.00  0.36           H  
ATOM   1615  HA  HIS A 105      -6.013   3.541   2.648  1.00  0.25           H  
ATOM   1616  HB2 HIS A 105      -8.095   4.586   4.587  1.00  0.42           H  
ATOM   1617  HB3 HIS A 105      -8.360   4.220   2.881  1.00  0.40           H  
ATOM   1618  HD1 HIS A 105      -9.945   2.667   5.036  1.00  1.11           H  
ATOM   1619  HD2 HIS A 105      -6.329   1.356   3.430  1.00  0.49           H  
ATOM   1620  HE1 HIS A 105      -9.863   0.162   5.404  1.00  1.33           H  
ATOM   1621  N   LEU A 106      -5.792   5.957   1.978  1.00  0.21           N  
ATOM   1622  CA  LEU A 106      -5.477   7.370   1.624  1.00  0.22           C  
ATOM   1623  C   LEU A 106      -6.502   7.901   0.620  1.00  0.22           C  
ATOM   1624  O   LEU A 106      -6.934   7.197  -0.271  1.00  0.30           O  
ATOM   1625  CB  LEU A 106      -4.086   7.318   0.993  1.00  0.23           C  
ATOM   1626  CG  LEU A 106      -3.679   8.724   0.553  1.00  0.30           C  
ATOM   1627  CD1 LEU A 106      -3.663   9.655   1.767  1.00  0.39           C  
ATOM   1628  CD2 LEU A 106      -2.284   8.678  -0.073  1.00  0.40           C  
ATOM   1629  H   LEU A 106      -5.854   5.280   1.272  1.00  0.23           H  
ATOM   1630  HA  LEU A 106      -5.458   7.986   2.508  1.00  0.25           H  
ATOM   1631  HB2 LEU A 106      -3.375   6.945   1.715  1.00  0.25           H  
ATOM   1632  HB3 LEU A 106      -4.105   6.666   0.133  1.00  0.25           H  
ATOM   1633  HG  LEU A 106      -4.388   9.091  -0.172  1.00  0.33           H  
ATOM   1634 HD11 LEU A 106      -3.152   9.170   2.586  1.00  1.04           H  
ATOM   1635 HD12 LEU A 106      -4.677   9.882   2.059  1.00  1.06           H  
ATOM   1636 HD13 LEU A 106      -3.148  10.570   1.512  1.00  1.16           H  
ATOM   1637 HD21 LEU A 106      -1.538   8.760   0.704  1.00  1.16           H  
ATOM   1638 HD22 LEU A 106      -2.173   9.499  -0.766  1.00  1.09           H  
ATOM   1639 HD23 LEU A 106      -2.155   7.744  -0.598  1.00  1.03           H  
ATOM   1640  N   GLY A 107      -6.894   9.138   0.752  1.00  0.27           N  
ATOM   1641  CA  GLY A 107      -7.888   9.705  -0.201  1.00  0.31           C  
ATOM   1642  C   GLY A 107      -7.233   9.886  -1.571  1.00  0.29           C  
ATOM   1643  O   GLY A 107      -6.069  10.219  -1.674  1.00  0.32           O  
ATOM   1644  H   GLY A 107      -6.534   9.694   1.475  1.00  0.35           H  
ATOM   1645  HA2 GLY A 107      -8.728   9.030  -0.288  1.00  0.34           H  
ATOM   1646  HA3 GLY A 107      -8.231  10.663   0.161  1.00  0.35           H  
ATOM   1647  N   ILE A 108      -7.971   9.673  -2.625  1.00  0.31           N  
ATOM   1648  CA  ILE A 108      -7.407   9.829  -3.985  1.00  0.31           C  
ATOM   1649  C   ILE A 108      -6.899  11.258  -4.193  1.00  0.34           C  
ATOM   1650  O   ILE A 108      -5.862  11.477  -4.788  1.00  0.37           O  
ATOM   1651  CB  ILE A 108      -8.597   9.544  -4.891  1.00  0.37           C  
ATOM   1652  CG1 ILE A 108      -9.003   8.074  -4.759  1.00  0.44           C  
ATOM   1653  CG2 ILE A 108      -8.217   9.848  -6.326  1.00  0.40           C  
ATOM   1654  CD1 ILE A 108     -10.217   7.796  -5.647  1.00  1.32           C  
ATOM   1655  H   ILE A 108      -8.906   9.408  -2.526  1.00  0.36           H  
ATOM   1656  HA  ILE A 108      -6.620   9.112  -4.163  1.00  0.32           H  
ATOM   1657  HB  ILE A 108      -9.426  10.174  -4.600  1.00  0.42           H  
ATOM   1658 HG12 ILE A 108      -8.180   7.444  -5.065  1.00  0.91           H  
ATOM   1659 HG13 ILE A 108      -9.257   7.862  -3.731  1.00  1.00           H  
ATOM   1660 HG21 ILE A 108      -9.107   9.859  -6.934  1.00  1.08           H  
ATOM   1661 HG22 ILE A 108      -7.540   9.089  -6.683  1.00  1.05           H  
ATOM   1662 HG23 ILE A 108      -7.736  10.814  -6.368  1.00  1.06           H  
ATOM   1663 HD11 ILE A 108     -10.217   8.481  -6.483  1.00  1.84           H  
ATOM   1664 HD12 ILE A 108     -11.122   7.930  -5.073  1.00  1.89           H  
ATOM   1665 HD13 ILE A 108     -10.170   6.781  -6.014  1.00  1.84           H  
ATOM   1666  N   HIS A 109      -7.622  12.229  -3.711  1.00  0.40           N  
ATOM   1667  CA  HIS A 109      -7.180  13.643  -3.879  1.00  0.49           C  
ATOM   1668  C   HIS A 109      -6.278  14.048  -2.711  1.00  0.49           C  
ATOM   1669  O   HIS A 109      -5.893  15.192  -2.576  1.00  0.59           O  
ATOM   1670  CB  HIS A 109      -8.471  14.463  -3.873  1.00  0.58           C  
ATOM   1671  CG  HIS A 109      -8.984  14.579  -2.463  1.00  1.40           C  
ATOM   1672  ND1 HIS A 109      -8.838  15.738  -1.716  1.00  2.36           N  
ATOM   1673  CD2 HIS A 109      -9.644  13.691  -1.649  1.00  2.28           C  
ATOM   1674  CE1 HIS A 109      -9.396  15.518  -0.512  1.00  3.21           C  
ATOM   1675  NE2 HIS A 109      -9.903  14.286  -0.418  1.00  3.19           N  
ATOM   1676  H   HIS A 109      -8.453  12.029  -3.235  1.00  0.43           H  
ATOM   1677  HA  HIS A 109      -6.666  13.769  -4.819  1.00  0.53           H  
ATOM   1678  HB2 HIS A 109      -8.273  15.449  -4.266  1.00  1.12           H  
ATOM   1679  HB3 HIS A 109      -9.213  13.973  -4.486  1.00  1.07           H  
ATOM   1680  HD1 HIS A 109      -8.407  16.567  -2.012  1.00  2.74           H  
ATOM   1681  HD2 HIS A 109      -9.920  12.683  -1.922  1.00  2.69           H  
ATOM   1682  HE1 HIS A 109      -9.430  16.249   0.283  1.00  4.12           H  
ATOM   1683  N   GLN A 110      -5.937  13.112  -1.867  1.00  0.41           N  
ATOM   1684  CA  GLN A 110      -5.058  13.433  -0.705  1.00  0.43           C  
ATOM   1685  C   GLN A 110      -3.659  12.866  -0.928  1.00  0.44           C  
ATOM   1686  O   GLN A 110      -2.935  12.593   0.009  1.00  0.45           O  
ATOM   1687  CB  GLN A 110      -5.719  12.756   0.497  1.00  0.40           C  
ATOM   1688  CG  GLN A 110      -7.084  13.395   0.759  1.00  0.46           C  
ATOM   1689  CD  GLN A 110      -7.532  13.082   2.189  1.00  0.53           C  
ATOM   1690  OE1 GLN A 110      -7.641  13.969   3.010  1.00  1.38           O  
ATOM   1691  NE2 GLN A 110      -7.797  11.848   2.526  1.00  1.02           N  
ATOM   1692  H   GLN A 110      -6.257  12.195  -1.999  1.00  0.37           H  
ATOM   1693  HA  GLN A 110      -5.011  14.497  -0.548  1.00  0.50           H  
ATOM   1694  HB2 GLN A 110      -5.848  11.703   0.289  1.00  0.43           H  
ATOM   1695  HB3 GLN A 110      -5.093  12.877   1.368  1.00  0.42           H  
ATOM   1696  HG2 GLN A 110      -7.010  14.465   0.630  1.00  0.57           H  
ATOM   1697  HG3 GLN A 110      -7.807  12.998   0.062  1.00  0.60           H  
ATOM   1698 HE21 GLN A 110      -7.708  11.130   1.865  1.00  1.81           H  
ATOM   1699 HE22 GLN A 110      -8.087  11.641   3.440  1.00  1.01           H  
ATOM   1700  N   LEU A 111      -3.265  12.688  -2.158  1.00  0.48           N  
ATOM   1701  CA  LEU A 111      -1.910  12.139  -2.415  1.00  0.53           C  
ATOM   1702  C   LEU A 111      -0.862  13.097  -1.844  1.00  0.68           C  
ATOM   1703  O   LEU A 111      -0.531  14.118  -2.421  1.00  1.48           O  
ATOM   1704  CB  LEU A 111      -1.788  12.031  -3.937  1.00  0.51           C  
ATOM   1705  CG  LEU A 111      -2.479  10.760  -4.467  1.00  0.35           C  
ATOM   1706  CD1 LEU A 111      -1.449   9.901  -5.191  1.00  0.68           C  
ATOM   1707  CD2 LEU A 111      -3.097   9.932  -3.332  1.00  0.62           C  
ATOM   1708  H   LEU A 111      -3.856  12.917  -2.905  1.00  0.50           H  
ATOM   1709  HA  LEU A 111      -1.806  11.168  -1.957  1.00  0.50           H  
ATOM   1710  HB2 LEU A 111      -2.245  12.898  -4.389  1.00  0.63           H  
ATOM   1711  HB3 LEU A 111      -0.742  12.002  -4.204  1.00  0.65           H  
ATOM   1712  HG  LEU A 111      -3.254  11.045  -5.167  1.00  0.68           H  
ATOM   1713 HD11 LEU A 111      -1.524  10.070  -6.254  1.00  1.16           H  
ATOM   1714 HD12 LEU A 111      -1.635   8.858  -4.976  1.00  1.35           H  
ATOM   1715 HD13 LEU A 111      -0.460  10.168  -4.851  1.00  1.35           H  
ATOM   1716 HD21 LEU A 111      -2.318   9.395  -2.809  1.00  1.21           H  
ATOM   1717 HD22 LEU A 111      -3.799   9.224  -3.750  1.00  1.22           H  
ATOM   1718 HD23 LEU A 111      -3.613  10.584  -2.643  1.00  1.14           H  
ATOM   1719  N   GLU A 112      -0.357  12.755  -0.698  1.00  0.35           N  
ATOM   1720  CA  GLU A 112       0.669  13.592  -0.012  1.00  0.34           C  
ATOM   1721  C   GLU A 112       0.828  13.089   1.423  1.00  0.30           C  
ATOM   1722  O   GLU A 112       1.845  13.284   2.057  1.00  0.37           O  
ATOM   1723  CB  GLU A 112       0.119  15.018  -0.013  1.00  0.41           C  
ATOM   1724  CG  GLU A 112      -1.336  15.001   0.455  1.00  0.73           C  
ATOM   1725  CD  GLU A 112      -1.879  16.431   0.493  1.00  0.80           C  
ATOM   1726  OE1 GLU A 112      -1.123  17.322   0.849  1.00  1.30           O  
ATOM   1727  OE2 GLU A 112      -3.041  16.612   0.168  1.00  1.45           O  
ATOM   1728  H   GLU A 112      -0.665  11.929  -0.274  1.00  0.90           H  
ATOM   1729  HA  GLU A 112       1.610  13.551  -0.538  1.00  0.36           H  
ATOM   1730  HB2 GLU A 112       0.705  15.628   0.661  1.00  0.83           H  
ATOM   1731  HB3 GLU A 112       0.171  15.427  -1.010  1.00  0.76           H  
ATOM   1732  HG2 GLU A 112      -1.925  14.408  -0.230  1.00  1.11           H  
ATOM   1733  HG3 GLU A 112      -1.390  14.570   1.444  1.00  1.16           H  
ATOM   1734  N   GLN A 113      -0.183  12.433   1.933  1.00  0.26           N  
ATOM   1735  CA  GLN A 113      -0.109  11.902   3.328  1.00  0.26           C  
ATOM   1736  C   GLN A 113       0.659  10.577   3.348  1.00  0.22           C  
ATOM   1737  O   GLN A 113       0.881   9.991   4.389  1.00  0.24           O  
ATOM   1738  CB  GLN A 113      -1.563  11.673   3.744  1.00  0.32           C  
ATOM   1739  CG  GLN A 113      -2.278  13.017   3.897  1.00  0.37           C  
ATOM   1740  CD  GLN A 113      -3.777  12.773   4.085  1.00  0.45           C  
ATOM   1741  OE1 GLN A 113      -4.237  11.651   3.998  1.00  0.72           O  
ATOM   1742  NE2 GLN A 113      -4.564  13.782   4.335  1.00  0.75           N  
ATOM   1743  H   GLN A 113      -0.992  12.283   1.392  1.00  0.27           H  
ATOM   1744  HA  GLN A 113       0.355  12.621   3.986  1.00  0.27           H  
ATOM   1745  HB2 GLN A 113      -2.063  11.084   2.989  1.00  0.32           H  
ATOM   1746  HB3 GLN A 113      -1.588  11.146   4.687  1.00  0.35           H  
ATOM   1747  HG2 GLN A 113      -1.886  13.537   4.759  1.00  0.51           H  
ATOM   1748  HG3 GLN A 113      -2.120  13.614   3.012  1.00  0.49           H  
ATOM   1749 HE21 GLN A 113      -4.193  14.687   4.401  1.00  0.99           H  
ATOM   1750 HE22 GLN A 113      -5.525  13.636   4.458  1.00  0.92           H  
ATOM   1751  N   LEU A 114       1.049  10.092   2.200  1.00  0.21           N  
ATOM   1752  CA  LEU A 114       1.784   8.793   2.145  1.00  0.19           C  
ATOM   1753  C   LEU A 114       2.961   8.757   3.130  1.00  0.17           C  
ATOM   1754  O   LEU A 114       3.134   7.775   3.824  1.00  0.19           O  
ATOM   1755  CB  LEU A 114       2.273   8.677   0.705  1.00  0.20           C  
ATOM   1756  CG  LEU A 114       1.085   8.366  -0.207  1.00  0.27           C  
ATOM   1757  CD1 LEU A 114       0.809   9.564  -1.114  1.00  0.55           C  
ATOM   1758  CD2 LEU A 114       1.406   7.140  -1.064  1.00  0.51           C  
ATOM   1759  H   LEU A 114       0.844  10.573   1.372  1.00  0.23           H  
ATOM   1760  HA  LEU A 114       1.108   7.980   2.361  1.00  0.20           H  
ATOM   1761  HB2 LEU A 114       2.729   9.609   0.402  1.00  0.27           H  
ATOM   1762  HB3 LEU A 114       2.997   7.879   0.634  1.00  0.21           H  
ATOM   1763  HG  LEU A 114       0.211   8.165   0.398  1.00  0.29           H  
ATOM   1764 HD11 LEU A 114       1.635   9.696  -1.797  1.00  1.09           H  
ATOM   1765 HD12 LEU A 114       0.695  10.452  -0.512  1.00  1.25           H  
ATOM   1766 HD13 LEU A 114      -0.098   9.389  -1.674  1.00  1.20           H  
ATOM   1767 HD21 LEU A 114       2.294   7.331  -1.648  1.00  1.17           H  
ATOM   1768 HD22 LEU A 114       0.576   6.935  -1.725  1.00  1.12           H  
ATOM   1769 HD23 LEU A 114       1.574   6.287  -0.424  1.00  1.22           H  
ATOM   1770  N   PRO A 115       3.734   9.815   3.183  1.00  0.18           N  
ATOM   1771  CA  PRO A 115       4.883   9.839   4.121  1.00  0.19           C  
ATOM   1772  C   PRO A 115       4.363   9.789   5.557  1.00  0.20           C  
ATOM   1773  O   PRO A 115       4.689   8.893   6.311  1.00  0.24           O  
ATOM   1774  CB  PRO A 115       5.588  11.155   3.804  1.00  0.22           C  
ATOM   1775  CG  PRO A 115       4.530  12.005   3.179  1.00  0.22           C  
ATOM   1776  CD  PRO A 115       3.629  11.064   2.418  1.00  0.20           C  
ATOM   1777  HA  PRO A 115       5.542   9.008   3.930  1.00  0.20           H  
ATOM   1778  HB2 PRO A 115       5.958  11.612   4.712  1.00  0.24           H  
ATOM   1779  HB3 PRO A 115       6.394  10.993   3.105  1.00  0.23           H  
ATOM   1780  HG2 PRO A 115       3.972  12.524   3.945  1.00  0.24           H  
ATOM   1781  HG3 PRO A 115       4.977  12.713   2.498  1.00  0.25           H  
ATOM   1782  HD2 PRO A 115       2.611  11.432   2.412  1.00  0.22           H  
ATOM   1783  HD3 PRO A 115       3.993  10.917   1.413  1.00  0.21           H  
ATOM   1784  N   TYR A 116       3.527  10.715   5.934  1.00  0.24           N  
ATOM   1785  CA  TYR A 116       2.965  10.673   7.308  1.00  0.26           C  
ATOM   1786  C   TYR A 116       2.203   9.354   7.463  1.00  0.25           C  
ATOM   1787  O   TYR A 116       2.268   8.696   8.484  1.00  0.29           O  
ATOM   1788  CB  TYR A 116       2.053  11.905   7.399  1.00  0.29           C  
ATOM   1789  CG  TYR A 116       0.617  11.510   7.654  1.00  0.32           C  
ATOM   1790  CD1 TYR A 116       0.274  10.805   8.812  1.00  0.40           C  
ATOM   1791  CD2 TYR A 116      -0.375  11.871   6.733  1.00  0.37           C  
ATOM   1792  CE1 TYR A 116      -1.064  10.458   9.048  1.00  0.46           C  
ATOM   1793  CE2 TYR A 116      -1.712  11.527   6.969  1.00  0.43           C  
ATOM   1794  CZ  TYR A 116      -2.056  10.819   8.127  1.00  0.44           C  
ATOM   1795  OH  TYR A 116      -3.373  10.477   8.360  1.00  0.53           O  
ATOM   1796  H   TYR A 116       3.248  11.414   5.307  1.00  0.29           H  
ATOM   1797  HA  TYR A 116       3.753  10.735   8.038  1.00  0.27           H  
ATOM   1798  HB2 TYR A 116       2.392  12.539   8.204  1.00  0.34           H  
ATOM   1799  HB3 TYR A 116       2.108  12.454   6.470  1.00  0.28           H  
ATOM   1800  HD1 TYR A 116       1.038  10.531   9.524  1.00  0.47           H  
ATOM   1801  HD2 TYR A 116      -0.108  12.419   5.841  1.00  0.41           H  
ATOM   1802  HE1 TYR A 116      -1.331   9.914   9.941  1.00  0.55           H  
ATOM   1803  HE2 TYR A 116      -2.476  11.808   6.259  1.00  0.50           H  
ATOM   1804  HH  TYR A 116      -3.925  11.212   8.081  1.00  1.13           H  
ATOM   1805  N   GLN A 117       1.529   8.940   6.423  1.00  0.24           N  
ATOM   1806  CA  GLN A 117       0.801   7.640   6.464  1.00  0.24           C  
ATOM   1807  C   GLN A 117       1.805   6.490   6.566  1.00  0.23           C  
ATOM   1808  O   GLN A 117       1.602   5.535   7.292  1.00  0.25           O  
ATOM   1809  CB  GLN A 117       0.037   7.573   5.141  1.00  0.25           C  
ATOM   1810  CG  GLN A 117      -1.192   8.481   5.221  1.00  0.28           C  
ATOM   1811  CD  GLN A 117      -2.175   7.902   6.239  1.00  0.38           C  
ATOM   1812  OE1 GLN A 117      -2.097   6.739   6.579  1.00  0.71           O  
ATOM   1813  NE2 GLN A 117      -3.106   8.665   6.741  1.00  0.46           N  
ATOM   1814  H   GLN A 117       1.532   9.469   5.602  1.00  0.25           H  
ATOM   1815  HA  GLN A 117       0.116   7.615   7.290  1.00  0.26           H  
ATOM   1816  HB2 GLN A 117       0.679   7.905   4.338  1.00  0.26           H  
ATOM   1817  HB3 GLN A 117      -0.279   6.558   4.956  1.00  0.28           H  
ATOM   1818  HG2 GLN A 117      -0.890   9.472   5.531  1.00  0.33           H  
ATOM   1819  HG3 GLN A 117      -1.666   8.533   4.253  1.00  0.40           H  
ATOM   1820 HE21 GLN A 117      -3.172   9.603   6.466  1.00  0.64           H  
ATOM   1821 HE22 GLN A 117      -3.737   8.300   7.396  1.00  0.55           H  
ATOM   1822  N   VAL A 118       2.894   6.587   5.856  1.00  0.21           N  
ATOM   1823  CA  VAL A 118       3.927   5.513   5.921  1.00  0.21           C  
ATOM   1824  C   VAL A 118       4.443   5.398   7.355  1.00  0.22           C  
ATOM   1825  O   VAL A 118       4.516   4.322   7.916  1.00  0.26           O  
ATOM   1826  CB  VAL A 118       5.039   5.969   4.970  1.00  0.22           C  
ATOM   1827  CG1 VAL A 118       6.374   5.342   5.382  1.00  0.26           C  
ATOM   1828  CG2 VAL A 118       4.697   5.530   3.545  1.00  0.25           C  
ATOM   1829  H   VAL A 118       3.036   7.372   5.287  1.00  0.20           H  
ATOM   1830  HA  VAL A 118       3.515   4.572   5.591  1.00  0.22           H  
ATOM   1831  HB  VAL A 118       5.122   7.046   5.006  1.00  0.23           H  
ATOM   1832 HG11 VAL A 118       6.267   4.269   5.442  1.00  1.09           H  
ATOM   1833 HG12 VAL A 118       6.674   5.729   6.345  1.00  1.03           H  
ATOM   1834 HG13 VAL A 118       7.127   5.586   4.646  1.00  1.01           H  
ATOM   1835 HG21 VAL A 118       3.688   5.831   3.306  1.00  1.04           H  
ATOM   1836 HG22 VAL A 118       4.780   4.454   3.471  1.00  1.02           H  
ATOM   1837 HG23 VAL A 118       5.384   5.992   2.851  1.00  1.06           H  
ATOM   1838  N   ASP A 119       4.777   6.504   7.965  1.00  0.21           N  
ATOM   1839  CA  ASP A 119       5.260   6.449   9.372  1.00  0.25           C  
ATOM   1840  C   ASP A 119       4.163   5.846  10.250  1.00  0.26           C  
ATOM   1841  O   ASP A 119       4.418   5.034  11.118  1.00  0.29           O  
ATOM   1842  CB  ASP A 119       5.529   7.905   9.757  1.00  0.28           C  
ATOM   1843  CG  ASP A 119       6.753   8.420   8.995  1.00  0.33           C  
ATOM   1844  OD1 ASP A 119       7.337   7.643   8.257  1.00  1.08           O  
ATOM   1845  OD2 ASP A 119       7.085   9.581   9.164  1.00  1.16           O  
ATOM   1846  H   ASP A 119       4.693   7.367   7.506  1.00  0.21           H  
ATOM   1847  HA  ASP A 119       6.167   5.868   9.439  1.00  0.27           H  
ATOM   1848  HB2 ASP A 119       4.668   8.508   9.505  1.00  0.29           H  
ATOM   1849  HB3 ASP A 119       5.715   7.969  10.818  1.00  0.33           H  
ATOM   1850  N   ALA A 120       2.935   6.224  10.008  1.00  0.25           N  
ATOM   1851  CA  ALA A 120       1.806   5.664  10.802  1.00  0.27           C  
ATOM   1852  C   ALA A 120       1.580   4.207  10.400  1.00  0.26           C  
ATOM   1853  O   ALA A 120       1.402   3.340  11.233  1.00  0.31           O  
ATOM   1854  CB  ALA A 120       0.592   6.515  10.427  1.00  0.30           C  
ATOM   1855  H   ALA A 120       2.755   6.867   9.290  1.00  0.24           H  
ATOM   1856  HA  ALA A 120       2.007   5.743  11.859  1.00  0.30           H  
ATOM   1857  HB1 ALA A 120       0.510   7.348  11.110  1.00  1.07           H  
ATOM   1858  HB2 ALA A 120      -0.303   5.911  10.486  1.00  1.06           H  
ATOM   1859  HB3 ALA A 120       0.709   6.886   9.419  1.00  1.02           H  
ATOM   1860  N   ALA A 121       1.596   3.932   9.123  1.00  0.21           N  
ATOM   1861  CA  ALA A 121       1.392   2.532   8.660  1.00  0.22           C  
ATOM   1862  C   ALA A 121       2.463   1.632   9.273  1.00  0.21           C  
ATOM   1863  O   ALA A 121       2.211   0.495   9.617  1.00  0.24           O  
ATOM   1864  CB  ALA A 121       1.544   2.593   7.137  1.00  0.22           C  
ATOM   1865  H   ALA A 121       1.749   4.646   8.469  1.00  0.21           H  
ATOM   1866  HA  ALA A 121       0.407   2.185   8.926  1.00  0.24           H  
ATOM   1867  HB1 ALA A 121       0.676   3.071   6.706  1.00  1.05           H  
ATOM   1868  HB2 ALA A 121       1.636   1.592   6.743  1.00  1.05           H  
ATOM   1869  HB3 ALA A 121       2.429   3.161   6.885  1.00  0.92           H  
ATOM   1870  N   LEU A 122       3.655   2.139   9.421  1.00  0.22           N  
ATOM   1871  CA  LEU A 122       4.741   1.319  10.021  1.00  0.23           C  
ATOM   1872  C   LEU A 122       4.393   0.980  11.471  1.00  0.24           C  
ATOM   1873  O   LEU A 122       4.415  -0.165  11.874  1.00  0.25           O  
ATOM   1874  CB  LEU A 122       5.981   2.212   9.973  1.00  0.27           C  
ATOM   1875  CG  LEU A 122       6.423   2.415   8.524  1.00  0.32           C  
ATOM   1876  CD1 LEU A 122       7.236   3.706   8.423  1.00  0.37           C  
ATOM   1877  CD2 LEU A 122       7.293   1.235   8.088  1.00  0.44           C  
ATOM   1878  H   LEU A 122       3.833   3.062   9.142  1.00  0.25           H  
ATOM   1879  HA  LEU A 122       4.902   0.421   9.448  1.00  0.24           H  
ATOM   1880  HB2 LEU A 122       5.747   3.170  10.413  1.00  0.32           H  
ATOM   1881  HB3 LEU A 122       6.780   1.747  10.528  1.00  0.32           H  
ATOM   1882  HG  LEU A 122       5.553   2.483   7.885  1.00  0.47           H  
ATOM   1883 HD11 LEU A 122       6.861   4.306   7.606  1.00  1.12           H  
ATOM   1884 HD12 LEU A 122       8.273   3.466   8.247  1.00  1.10           H  
ATOM   1885 HD13 LEU A 122       7.146   4.260   9.346  1.00  1.05           H  
ATOM   1886 HD21 LEU A 122       6.704   0.553   7.493  1.00  1.17           H  
ATOM   1887 HD22 LEU A 122       7.666   0.722   8.961  1.00  1.15           H  
ATOM   1888 HD23 LEU A 122       8.125   1.600   7.502  1.00  0.99           H  
ATOM   1889  N   ALA A 123       4.063   1.970  12.257  1.00  0.28           N  
ATOM   1890  CA  ALA A 123       3.705   1.697  13.677  1.00  0.32           C  
ATOM   1891  C   ALA A 123       2.478   0.787  13.727  1.00  0.31           C  
ATOM   1892  O   ALA A 123       2.415  -0.149  14.499  1.00  0.32           O  
ATOM   1893  CB  ALA A 123       3.391   3.064  14.284  1.00  0.42           C  
ATOM   1894  H   ALA A 123       4.045   2.888  11.912  1.00  0.31           H  
ATOM   1895  HA  ALA A 123       4.535   1.243  14.195  1.00  0.33           H  
ATOM   1896  HB1 ALA A 123       4.233   3.726  14.136  1.00  1.15           H  
ATOM   1897  HB2 ALA A 123       3.202   2.954  15.341  1.00  1.02           H  
ATOM   1898  HB3 ALA A 123       2.517   3.479  13.804  1.00  1.13           H  
ATOM   1899  N   GLU A 124       1.505   1.050  12.896  1.00  0.32           N  
ATOM   1900  CA  GLU A 124       0.285   0.197  12.878  1.00  0.35           C  
ATOM   1901  C   GLU A 124       0.663  -1.243  12.532  1.00  0.31           C  
ATOM   1902  O   GLU A 124       0.127  -2.189  13.074  1.00  0.37           O  
ATOM   1903  CB  GLU A 124      -0.593   0.796  11.778  1.00  0.40           C  
ATOM   1904  CG  GLU A 124      -1.925   0.047  11.718  1.00  0.56           C  
ATOM   1905  CD  GLU A 124      -2.794   0.455  12.909  1.00  0.94           C  
ATOM   1906  OE1 GLU A 124      -2.765   1.621  13.265  1.00  1.72           O  
ATOM   1907  OE2 GLU A 124      -3.475  -0.405  13.442  1.00  1.47           O  
ATOM   1908  H   GLU A 124       1.582   1.805  12.272  1.00  0.33           H  
ATOM   1909  HA  GLU A 124      -0.226   0.241  13.828  1.00  0.38           H  
ATOM   1910  HB2 GLU A 124      -0.774   1.839  11.991  1.00  0.48           H  
ATOM   1911  HB3 GLU A 124      -0.088   0.705  10.828  1.00  0.37           H  
ATOM   1912  HG2 GLU A 124      -2.435   0.294  10.797  1.00  0.89           H  
ATOM   1913  HG3 GLU A 124      -1.743  -1.016  11.756  1.00  0.79           H  
ATOM   1914  N   PHE A 125       1.580  -1.410  11.619  1.00  0.27           N  
ATOM   1915  CA  PHE A 125       1.999  -2.780  11.213  1.00  0.28           C  
ATOM   1916  C   PHE A 125       2.665  -3.523  12.375  1.00  0.30           C  
ATOM   1917  O   PHE A 125       2.475  -4.710  12.551  1.00  0.34           O  
ATOM   1918  CB  PHE A 125       2.996  -2.557  10.081  1.00  0.31           C  
ATOM   1919  CG  PHE A 125       3.376  -3.886   9.484  1.00  0.35           C  
ATOM   1920  CD1 PHE A 125       2.606  -4.436   8.454  1.00  0.47           C  
ATOM   1921  CD2 PHE A 125       4.499  -4.569   9.962  1.00  0.57           C  
ATOM   1922  CE1 PHE A 125       2.959  -5.671   7.901  1.00  0.59           C  
ATOM   1923  CE2 PHE A 125       4.854  -5.804   9.410  1.00  0.69           C  
ATOM   1924  CZ  PHE A 125       4.084  -6.356   8.379  1.00  0.64           C  
ATOM   1925  H   PHE A 125       1.992  -0.628  11.192  1.00  0.28           H  
ATOM   1926  HA  PHE A 125       1.152  -3.338  10.847  1.00  0.33           H  
ATOM   1927  HB2 PHE A 125       2.546  -1.934   9.322  1.00  0.37           H  
ATOM   1928  HB3 PHE A 125       3.879  -2.071  10.469  1.00  0.41           H  
ATOM   1929  HD1 PHE A 125       1.737  -3.908   8.086  1.00  0.62           H  
ATOM   1930  HD2 PHE A 125       5.091  -4.142  10.756  1.00  0.74           H  
ATOM   1931  HE1 PHE A 125       2.365  -6.097   7.106  1.00  0.78           H  
ATOM   1932  HE2 PHE A 125       5.721  -6.332   9.779  1.00  0.91           H  
ATOM   1933  HZ  PHE A 125       4.357  -7.309   7.952  1.00  0.78           H  
ATOM   1934  N   LEU A 126       3.453  -2.844  13.163  1.00  0.35           N  
ATOM   1935  CA  LEU A 126       4.131  -3.529  14.300  1.00  0.45           C  
ATOM   1936  C   LEU A 126       3.117  -3.883  15.388  1.00  0.47           C  
ATOM   1937  O   LEU A 126       3.061  -5.001  15.860  1.00  0.55           O  
ATOM   1938  CB  LEU A 126       5.147  -2.518  14.826  1.00  0.50           C  
ATOM   1939  CG  LEU A 126       6.149  -2.175  13.723  1.00  0.51           C  
ATOM   1940  CD1 LEU A 126       7.142  -1.133  14.242  1.00  0.62           C  
ATOM   1941  CD2 LEU A 126       6.909  -3.439  13.317  1.00  0.56           C  
ATOM   1942  H   LEU A 126       3.604  -1.889  13.005  1.00  0.35           H  
ATOM   1943  HA  LEU A 126       4.639  -4.416  13.955  1.00  0.50           H  
ATOM   1944  HB2 LEU A 126       4.634  -1.621  15.140  1.00  0.49           H  
ATOM   1945  HB3 LEU A 126       5.673  -2.943  15.666  1.00  0.56           H  
ATOM   1946  HG  LEU A 126       5.623  -1.777  12.868  1.00  0.48           H  
ATOM   1947 HD11 LEU A 126       7.743  -0.768  13.422  1.00  1.29           H  
ATOM   1948 HD12 LEU A 126       7.782  -1.586  14.986  1.00  1.17           H  
ATOM   1949 HD13 LEU A 126       6.602  -0.310  14.687  1.00  1.13           H  
ATOM   1950 HD21 LEU A 126       6.365  -3.952  12.538  1.00  1.17           H  
ATOM   1951 HD22 LEU A 126       7.009  -4.089  14.174  1.00  1.15           H  
ATOM   1952 HD23 LEU A 126       7.890  -3.168  12.954  1.00  1.17           H  
ATOM   1953  N   ARG A 127       2.319  -2.936  15.792  1.00  0.47           N  
ATOM   1954  CA  ARG A 127       1.310  -3.213  16.851  1.00  0.56           C  
ATOM   1955  C   ARG A 127       0.346  -4.313  16.396  1.00  0.51           C  
ATOM   1956  O   ARG A 127      -0.110  -5.114  17.187  1.00  0.58           O  
ATOM   1957  CB  ARG A 127       0.576  -1.888  17.048  1.00  0.65           C  
ATOM   1958  CG  ARG A 127       1.553  -0.852  17.607  1.00  1.33           C  
ATOM   1959  CD  ARG A 127       0.788   0.403  18.029  1.00  1.65           C  
ATOM   1960  NE  ARG A 127       0.117   0.881  16.787  1.00  2.14           N  
ATOM   1961  CZ  ARG A 127      -1.112   0.523  16.506  1.00  2.66           C  
ATOM   1962  NH1 ARG A 127      -1.778  -0.264  17.307  1.00  2.99           N  
ATOM   1963  NH2 ARG A 127      -1.674   0.954  15.412  1.00  3.26           N  
ATOM   1964  H   ARG A 127       2.383  -2.040  15.398  1.00  0.45           H  
ATOM   1965  HA  ARG A 127       1.800  -3.499  17.768  1.00  0.65           H  
ATOM   1966  HB2 ARG A 127       0.191  -1.545  16.098  1.00  0.99           H  
ATOM   1967  HB3 ARG A 127      -0.239  -2.024  17.742  1.00  1.04           H  
ATOM   1968  HG2 ARG A 127       2.065  -1.268  18.462  1.00  1.91           H  
ATOM   1969  HG3 ARG A 127       2.275  -0.592  16.847  1.00  1.98           H  
ATOM   1970  HD2 ARG A 127       0.059   0.162  18.791  1.00  2.10           H  
ATOM   1971  HD3 ARG A 127       1.476   1.156  18.387  1.00  2.14           H  
ATOM   1972  HE  ARG A 127       0.602   1.470  16.171  1.00  2.58           H  
ATOM   1973 HH11 ARG A 127      -1.354  -0.604  18.147  1.00  2.92           H  
ATOM   1974 HH12 ARG A 127      -2.716  -0.528  17.076  1.00  3.55           H  
ATOM   1975 HH21 ARG A 127      -1.166   1.552  14.793  1.00  3.29           H  
ATOM   1976 HH22 ARG A 127      -2.612   0.688  15.195  1.00  3.88           H  
ATOM   1977  N   LEU A 128       0.033  -4.361  15.129  1.00  0.46           N  
ATOM   1978  CA  LEU A 128      -0.903  -5.414  14.636  1.00  0.47           C  
ATOM   1979  C   LEU A 128      -0.136  -6.692  14.282  1.00  0.42           C  
ATOM   1980  O   LEU A 128      -0.723  -7.701  13.943  1.00  0.46           O  
ATOM   1981  CB  LEU A 128      -1.564  -4.816  13.392  1.00  0.53           C  
ATOM   1982  CG  LEU A 128      -2.892  -4.168  13.787  1.00  0.73           C  
ATOM   1983  CD1 LEU A 128      -2.622  -2.907  14.610  1.00  1.28           C  
ATOM   1984  CD2 LEU A 128      -3.674  -3.792  12.526  1.00  0.85           C  
ATOM   1985  H   LEU A 128       0.411  -3.707  14.504  1.00  0.48           H  
ATOM   1986  HA  LEU A 128      -1.652  -5.625  15.381  1.00  0.53           H  
ATOM   1987  HB2 LEU A 128      -0.911  -4.070  12.961  1.00  0.78           H  
ATOM   1988  HB3 LEU A 128      -1.747  -5.597  12.671  1.00  0.81           H  
ATOM   1989  HG  LEU A 128      -3.471  -4.864  14.378  1.00  1.15           H  
ATOM   1990 HD11 LEU A 128      -2.086  -3.172  15.509  1.00  1.78           H  
ATOM   1991 HD12 LEU A 128      -3.560  -2.441  14.873  1.00  1.76           H  
ATOM   1992 HD13 LEU A 128      -2.028  -2.218  14.027  1.00  1.75           H  
ATOM   1993 HD21 LEU A 128      -4.541  -3.207  12.801  1.00  1.49           H  
ATOM   1994 HD22 LEU A 128      -3.994  -4.690  12.019  1.00  1.37           H  
ATOM   1995 HD23 LEU A 128      -3.042  -3.212  11.870  1.00  1.20           H  
ATOM   1996  N   ALA A 129       1.166  -6.666  14.360  1.00  0.46           N  
ATOM   1997  CA  ALA A 129       1.954  -7.893  14.029  1.00  0.50           C  
ATOM   1998  C   ALA A 129       1.816  -8.926  15.157  1.00  0.57           C  
ATOM   1999  O   ALA A 129       1.886  -8.576  16.318  1.00  0.63           O  
ATOM   2000  CB  ALA A 129       3.403  -7.414  13.922  1.00  0.58           C  
ATOM   2001  H   ALA A 129       1.626  -5.844  14.637  1.00  0.54           H  
ATOM   2002  HA  ALA A 129       1.631  -8.308  13.088  1.00  0.49           H  
ATOM   2003  HB1 ALA A 129       3.428  -6.334  13.904  1.00  1.10           H  
ATOM   2004  HB2 ALA A 129       3.844  -7.799  13.016  1.00  1.14           H  
ATOM   2005  HB3 ALA A 129       3.964  -7.772  14.774  1.00  1.30           H  
ATOM   2006  N   PRO A 130       1.627 -10.170  14.786  1.00  0.60           N  
ATOM   2007  CA  PRO A 130       1.548 -10.555  13.354  1.00  0.58           C  
ATOM   2008  C   PRO A 130       0.208 -10.104  12.777  1.00  0.50           C  
ATOM   2009  O   PRO A 130      -0.841 -10.458  13.279  1.00  0.58           O  
ATOM   2010  CB  PRO A 130       1.627 -12.079  13.386  1.00  0.69           C  
ATOM   2011  CG  PRO A 130       1.122 -12.459  14.739  1.00  0.74           C  
ATOM   2012  CD  PRO A 130       1.471 -11.329  15.672  1.00  0.71           C  
ATOM   2013  HA  PRO A 130       2.372 -10.146  12.793  1.00  0.60           H  
ATOM   2014  HB2 PRO A 130       1.001 -12.506  12.613  1.00  0.70           H  
ATOM   2015  HB3 PRO A 130       2.648 -12.408  13.268  1.00  0.76           H  
ATOM   2016  HG2 PRO A 130       0.049 -12.595  14.705  1.00  0.74           H  
ATOM   2017  HG3 PRO A 130       1.600 -13.365  15.072  1.00  0.85           H  
ATOM   2018  HD2 PRO A 130       0.669 -11.164  16.380  1.00  0.73           H  
ATOM   2019  HD3 PRO A 130       2.396 -11.533  16.186  1.00  0.78           H  
ATOM   2020  N   VAL A 131       0.228  -9.327  11.736  1.00  0.55           N  
ATOM   2021  CA  VAL A 131      -1.056  -8.859  11.148  1.00  0.54           C  
ATOM   2022  C   VAL A 131      -1.850 -10.041  10.595  1.00  0.55           C  
ATOM   2023  O   VAL A 131      -1.311 -11.093  10.316  1.00  0.60           O  
ATOM   2024  CB  VAL A 131      -0.672  -7.907  10.018  1.00  0.59           C  
ATOM   2025  CG1 VAL A 131      -1.880  -7.044   9.654  1.00  1.03           C  
ATOM   2026  CG2 VAL A 131       0.482  -7.005  10.465  1.00  1.08           C  
ATOM   2027  H   VAL A 131       1.082  -9.048  11.345  1.00  0.72           H  
ATOM   2028  HA  VAL A 131      -1.635  -8.332  11.890  1.00  0.54           H  
ATOM   2029  HB  VAL A 131      -0.371  -8.483   9.156  1.00  1.36           H  
ATOM   2030 HG11 VAL A 131      -2.117  -6.389  10.478  1.00  1.62           H  
ATOM   2031 HG12 VAL A 131      -2.727  -7.682   9.444  1.00  1.62           H  
ATOM   2032 HG13 VAL A 131      -1.651  -6.453   8.780  1.00  1.61           H  
ATOM   2033 HG21 VAL A 131       1.408  -7.373  10.048  1.00  1.66           H  
ATOM   2034 HG22 VAL A 131       0.546  -7.007  11.543  1.00  1.61           H  
ATOM   2035 HG23 VAL A 131       0.305  -5.998  10.117  1.00  1.71           H  
ATOM   2036  N   GLU A 132      -3.130  -9.866  10.434  1.00  0.56           N  
ATOM   2037  CA  GLU A 132      -3.980 -10.966   9.896  1.00  0.61           C  
ATOM   2038  C   GLU A 132      -4.212 -10.757   8.398  1.00  0.56           C  
ATOM   2039  O   GLU A 132      -5.119 -10.058   7.993  1.00  0.66           O  
ATOM   2040  CB  GLU A 132      -5.297 -10.844  10.664  1.00  0.74           C  
ATOM   2041  CG  GLU A 132      -5.040 -11.078  12.154  1.00  1.28           C  
ATOM   2042  CD  GLU A 132      -6.349 -10.928  12.932  1.00  1.53           C  
ATOM   2043  OE1 GLU A 132      -7.334 -10.538  12.327  1.00  2.08           O  
ATOM   2044  OE2 GLU A 132      -6.343 -11.207  14.120  1.00  1.91           O  
ATOM   2045  H   GLU A 132      -3.535  -9.006  10.665  1.00  0.57           H  
ATOM   2046  HA  GLU A 132      -3.526 -11.926  10.084  1.00  0.64           H  
ATOM   2047  HB2 GLU A 132      -5.707  -9.855  10.519  1.00  1.22           H  
ATOM   2048  HB3 GLU A 132      -5.997 -11.581  10.300  1.00  1.07           H  
ATOM   2049  HG2 GLU A 132      -4.646 -12.074  12.298  1.00  1.73           H  
ATOM   2050  HG3 GLU A 132      -4.325 -10.353  12.513  1.00  1.85           H  
ATOM   2051  N   THR A 133      -3.400 -11.356   7.570  1.00  0.51           N  
ATOM   2052  CA  THR A 133      -3.581 -11.185   6.100  1.00  0.54           C  
ATOM   2053  C   THR A 133      -4.624 -12.171   5.574  1.00  0.78           C  
ATOM   2054  O   THR A 133      -4.298 -13.172   4.969  1.00  1.39           O  
ATOM   2055  CB  THR A 133      -2.210 -11.476   5.492  1.00  0.45           C  
ATOM   2056  OG1 THR A 133      -1.514 -12.403   6.316  1.00  0.56           O  
ATOM   2057  CG2 THR A 133      -1.416 -10.172   5.384  1.00  0.29           C  
ATOM   2058  H   THR A 133      -2.672 -11.916   7.913  1.00  0.52           H  
ATOM   2059  HA  THR A 133      -3.874 -10.172   5.874  1.00  0.55           H  
ATOM   2060  HB  THR A 133      -2.337 -11.896   4.506  1.00  0.58           H  
ATOM   2061  HG1 THR A 133      -0.772 -11.945   6.717  1.00  0.97           H  
ATOM   2062 HG21 THR A 133      -1.991  -9.447   4.826  1.00  1.06           H  
ATOM   2063 HG22 THR A 133      -0.482 -10.360   4.875  1.00  1.06           H  
ATOM   2064 HG23 THR A 133      -1.216  -9.788   6.374  1.00  1.01           H  
ATOM   2065  N   MET A 134      -5.877 -11.893   5.801  1.00  0.78           N  
ATOM   2066  CA  MET A 134      -6.947 -12.811   5.318  1.00  0.95           C  
ATOM   2067  C   MET A 134      -6.883 -12.947   3.793  1.00  0.80           C  
ATOM   2068  O   MET A 134      -7.236 -13.968   3.237  1.00  1.25           O  
ATOM   2069  CB  MET A 134      -8.255 -12.140   5.742  1.00  1.40           C  
ATOM   2070  CG  MET A 134      -8.352 -12.127   7.270  1.00  1.91           C  
ATOM   2071  SD  MET A 134      -9.955 -11.449   7.775  1.00  2.64           S  
ATOM   2072  CE  MET A 134      -9.656  -9.731   7.285  1.00  2.57           C  
ATOM   2073  H   MET A 134      -6.116 -11.079   6.292  1.00  1.09           H  
ATOM   2074  HA  MET A 134      -6.858 -13.777   5.790  1.00  1.26           H  
ATOM   2075  HB2 MET A 134      -8.275 -11.125   5.371  1.00  1.47           H  
ATOM   2076  HB3 MET A 134      -9.090 -12.688   5.335  1.00  1.54           H  
ATOM   2077  HG2 MET A 134      -8.255 -13.136   7.644  1.00  2.16           H  
ATOM   2078  HG3 MET A 134      -7.557 -11.517   7.675  1.00  2.13           H  
ATOM   2079  HE1 MET A 134     -10.280  -9.484   6.437  1.00  2.87           H  
ATOM   2080  HE2 MET A 134      -8.620  -9.605   7.015  1.00  2.92           H  
ATOM   2081  HE3 MET A 134      -9.892  -9.076   8.114  1.00  2.71           H  
ATOM   2082  N   ALA A 135      -6.435 -11.926   3.113  1.00  0.78           N  
ATOM   2083  CA  ALA A 135      -6.352 -11.996   1.625  1.00  1.20           C  
ATOM   2084  C   ALA A 135      -7.741 -12.250   1.032  1.00  2.24           C  
ATOM   2085  O   ALA A 135      -7.950 -13.329   0.504  1.00  2.95           O  
ATOM   2086  CB  ALA A 135      -5.418 -13.171   1.328  1.00  0.63           C  
ATOM   2087  H   ALA A 135      -6.156 -11.112   3.581  1.00  0.94           H  
ATOM   2088  HA  ALA A 135      -5.934 -11.085   1.228  1.00  1.81           H  
ATOM   2089  HB1 ALA A 135      -5.937 -14.100   1.513  1.00  1.23           H  
ATOM   2090  HB2 ALA A 135      -4.549 -13.111   1.967  1.00  1.18           H  
ATOM   2091  HB3 ALA A 135      -5.107 -13.130   0.294  1.00  1.25           H  
TER    2092      ALA A 135                                                      
MASTER      131    0    0    6    5    0    0    6 1054    1    0   11          
END