HEADER    METAL BINDING PROTEIN                   13-AUG-06   2I18              
TITLE     THE REFINED STRUCTURE OF C-TERMINAL DOMAIN OF AN EF-HAND CALCIUM      
TITLE    2 BINDING PROTEIN FROM ENTAMOEBA HISTOLYTICA                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALCIUM-BINDING PROTEIN;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN, RESIDUES 71-134;                        
COMPND   5 SYNONYM: CABP                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ENTAMOEBA HISTOLYTICA;                          
SOURCE   3 ORGANISM_TAXID: 5759                                                 
KEYWDS    BETA SHEET, ALPHA HELIX, CALCIUM BINDING LOOPS, METAL BINDING PROTEIN 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    16                                                                    
AUTHOR    S.M.MUSTAFI,S.MUKHERJEE,K.V.R.CHARY                                   
REVDAT   4   31-JAN-18 2I18    1       AUTHOR REMARK                            
REVDAT   3   24-FEB-09 2I18    1       VERSN                                    
REVDAT   2   28-NOV-06 2I18    1       JRNL                                     
REVDAT   1   22-AUG-06 2I18    0                                                
SPRSDE     22-AUG-06 2I18      2EV7                                             
JRNL        AUTH   S.M.MUSTAFI,S.MUKHERJEE,K.V.CHARY,G.CAVALLARO                
JRNL        TITL   STRUCTURAL BASIS FOR THE OBSERVED DIFFERENTIAL MAGNETIC      
JRNL        TITL 2 ANISOTROPIC TENSORIAL VALUES IN CALCIUM BINDING PROTEINS.    
JRNL        REF    PROTEINS                      V.  65   656 2006              
JRNL        REFN                   ISSN 0887-3585                               
JRNL        PMID   16981203                                                     
JRNL        DOI    10.1002/PROT.21121                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PSEUDYANA 1.5                                        
REMARK   3   AUTHORS     : BANCI,L                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2I18 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-AUG-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000039009.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 4.5                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1MM EHCABP U-15, 13C, 50MM TRIS    
REMARK 210                                   BUFFER, 90% H2O, 10% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; 15N-1H HSQC      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; INOVA                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 16                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE REFINEMENT IS DONE USING 6 LANTHANIDE IONS               
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    27     H    PHE A    31              1.38            
REMARK 500   O    LYS A     8     H    LYS A    12              1.47            
REMARK 500   O    THR A    55     H    PHE A    59              1.48            
REMARK 500   O    GLY A    35     H    VAL A    39              1.51            
REMARK 500   O    VAL A    39     H    VAL A    43              1.53            
REMARK 500   OE1  GLU A    26    LA     LA A   226              2.17            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   4       33.32   -170.30                                   
REMARK 500  1 ASP A  15       96.62    -40.34                                   
REMARK 500  1 ASP A  17      -78.59    -38.87                                   
REMARK 500  1 ASP A  19      -49.04   -159.56                                   
REMARK 500  1 VAL A  27      -71.29    -67.16                                   
REMARK 500  1 HIS A  34     -130.67    -67.04                                   
REMARK 500  1 ILE A  36      -33.12    -36.37                                   
REMARK 500  1 GLU A  37      -70.51    -65.33                                   
REMARK 500  1 ALA A  48       49.58     39.05                                   
REMARK 500  1 ASN A  49      -46.95   -146.70                                   
REMARK 500  1 ASP A  51       66.78    176.38                                   
REMARK 500  2 ASP A   3       49.19    -80.80                                   
REMARK 500  2 LYS A   4      -32.26    173.51                                   
REMARK 500  2 ASP A  15       98.04    -38.20                                   
REMARK 500  2 ASP A  17      -71.79    -38.74                                   
REMARK 500  2 VAL A  27      -71.14    -68.69                                   
REMARK 500  2 HIS A  34     -132.77   -106.22                                   
REMARK 500  2 ILE A  36      -44.62    -29.80                                   
REMARK 500  2 ASP A  51       70.27    159.07                                   
REMARK 500  3 ASP A  15       90.49    -53.22                                   
REMARK 500  3 ASP A  17      -34.02    -39.43                                   
REMARK 500  3 ASP A  19      -53.90   -161.00                                   
REMARK 500  3 VAL A  27      -70.93    -70.09                                   
REMARK 500  3 HIS A  34     -129.90    -93.84                                   
REMARK 500  3 ILE A  36      -53.58    -29.86                                   
REMARK 500  3 ASP A  47       56.00   -101.78                                   
REMARK 500  3 ASP A  51       57.36    175.69                                   
REMARK 500  4 ASP A  15       96.85    -43.55                                   
REMARK 500  4 ASP A  17      -57.15   -148.87                                   
REMARK 500  4 ASP A  19      -48.09   -137.40                                   
REMARK 500  4 VAL A  27      -71.25    -67.45                                   
REMARK 500  4 HIS A  34     -129.40    -79.32                                   
REMARK 500  4 LYS A  38      -70.14    -61.64                                   
REMARK 500  4 ALA A  48       79.49   -101.83                                   
REMARK 500  4 ASN A  49      -41.87   -169.79                                   
REMARK 500  4 ASP A  51       70.44    156.15                                   
REMARK 500  5 ASP A   2      -56.03     76.53                                   
REMARK 500  5 ASP A   3      -27.21    158.38                                   
REMARK 500  5 LYS A   4       28.31   -162.86                                   
REMARK 500  5 ASP A  15       94.06    -52.16                                   
REMARK 500  5 VAL A  27      -70.24    -69.46                                   
REMARK 500  5 HIS A  34     -129.04   -104.50                                   
REMARK 500  5 ILE A  36      -34.97    -34.97                                   
REMARK 500  5 GLU A  37      -70.90    -48.83                                   
REMARK 500  5 ASP A  47       61.27   -104.80                                   
REMARK 500  5 ASP A  51       60.82    173.38                                   
REMARK 500  6 LYS A   4      -35.24    178.14                                   
REMARK 500  6 ILE A   5      -31.11    -39.19                                   
REMARK 500  6 ASP A  15       97.83    -39.46                                   
REMARK 500  6 ASP A  17      -61.93   -174.78                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     149 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE LA A 226                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1JFK   RELATED DB: PDB                                   
REMARK 900 MINIMUM ENERGY REPRESENTATIVE STRUCTURE OF A CALCIUM BOUND EF-HAND   
REMARK 900 PROTEIN FROM ENTAMOEBA HISTOLYTICA                                   
REMARK 900 RELATED ID: 1JFJ   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURE OF AN EF-HAND CALCIUM BINDING PROTEIN FROM    
REMARK 900 ENTAMOEBA HISTOLYTICA                                                
DBREF  2I18 A    1    64  UNP    P38505   CALBP_ENTHI     71    134             
SEQRES   1 A   64  SER ASP ASP LYS ILE GLY LEU LYS VAL LEU TYR LYS LEU          
SEQRES   2 A   64  MET ASP VAL ASP GLY ASP GLY LYS LEU THR LYS GLU GLU          
SEQRES   3 A   64  VAL THR SER PHE PHE LYS LYS HIS GLY ILE GLU LYS VAL          
SEQRES   4 A   64  ALA GLU GLN VAL MET LYS ALA ASP ALA ASN GLY ASP GLY          
SEQRES   5 A   64  TYR ILE THR LEU GLU GLU PHE LEU GLU PHE SER LEU              
HET     LA  A 226       1                                                       
HETNAM      LA LANTHANUM (III) ION                                              
FORMUL   2   LA    LA 3+                                                        
HELIX    1   1 LYS A    4  ASP A   15  1                                  12    
HELIX    2   2 LYS A   24  LYS A   32  1                                   9    
HELIX    3   3 GLY A   35  ALA A   48  1                                  14    
HELIX    4   4 LEU A   56  LEU A   64  1                                   9    
SHEET    1   A 2 LYS A  21  THR A  23  0                                        
SHEET    2   A 2 TYR A  53  THR A  55 -1  O  ILE A  54   N  LEU A  22           
SITE     1 AC1  6 ASP A  15  ASP A  17  GLY A  18  ASP A  19                    
SITE     2 AC1  6 LYS A  21  GLU A  26                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A   1       7.021   8.583  13.097  1.00  0.00           N  
ATOM      2  CA  SER A   1       7.769   8.583  11.852  1.00  0.00           C  
ATOM      3  C   SER A   1       7.918   7.152  11.331  1.00  0.00           C  
ATOM      4  O   SER A   1       7.245   6.762  10.378  1.00  0.00           O  
ATOM      5  CB  SER A   1       9.145   9.227  12.036  1.00  0.00           C  
ATOM      6  OG  SER A   1       9.241  10.482  11.368  1.00  0.00           O  
ATOM      7  H1  SER A   1       7.580   8.583  13.926  1.00  0.00           H  
ATOM      8  HA  SER A   1       7.178   9.183  11.160  1.00  0.00           H  
ATOM      9  HB3 SER A   1       9.914   8.554  11.655  1.00  0.00           H  
ATOM     10  HG  SER A   1       9.827  10.398  10.563  1.00  0.00           H  
ATOM     11  N   ASP A   2       8.804   6.410  11.978  1.00  0.00           N  
ATOM     12  CA  ASP A   2       9.050   5.031  11.592  1.00  0.00           C  
ATOM     13  C   ASP A   2       7.713   4.299  11.453  1.00  0.00           C  
ATOM     14  O   ASP A   2       7.623   3.293  10.751  1.00  0.00           O  
ATOM     15  CB  ASP A   2       9.880   4.302  12.651  1.00  0.00           C  
ATOM     16  CG  ASP A   2      10.979   5.144  13.303  1.00  0.00           C  
ATOM     17  OD1 ASP A   2      11.687   5.839  12.543  1.00  0.00           O  
ATOM     18  OD2 ASP A   2      11.086   5.073  14.546  1.00  0.00           O  
ATOM     19  H   ASP A   2       9.347   6.735  12.752  1.00  0.00           H  
ATOM     20  HA  ASP A   2       9.593   5.090  10.649  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      10.338   3.426  12.192  1.00  0.00           H  
ATOM     22  N   ASP A   3       6.709   4.832  12.134  1.00  0.00           N  
ATOM     23  CA  ASP A   3       5.382   4.242  12.095  1.00  0.00           C  
ATOM     24  C   ASP A   3       5.079   3.771  10.672  1.00  0.00           C  
ATOM     25  O   ASP A   3       4.522   2.692  10.476  1.00  0.00           O  
ATOM     26  CB  ASP A   3       4.314   5.262  12.493  1.00  0.00           C  
ATOM     27  CG  ASP A   3       3.814   5.146  13.934  1.00  0.00           C  
ATOM     28  OD1 ASP A   3       4.426   4.357  14.686  1.00  0.00           O  
ATOM     29  OD2 ASP A   3       2.830   5.850  14.252  1.00  0.00           O  
ATOM     30  H   ASP A   3       6.792   5.650  12.703  1.00  0.00           H  
ATOM     31  HA  ASP A   3       5.414   3.418  12.809  1.00  0.00           H  
ATOM     32  HB3 ASP A   3       3.463   5.156  11.820  1.00  0.00           H  
ATOM     33  N   LYS A   4       5.460   4.603   9.714  1.00  0.00           N  
ATOM     34  CA  LYS A   4       5.236   4.286   8.314  1.00  0.00           C  
ATOM     35  C   LYS A   4       5.984   5.295   7.440  1.00  0.00           C  
ATOM     36  O   LYS A   4       5.524   5.642   6.354  1.00  0.00           O  
ATOM     37  CB  LYS A   4       3.737   4.206   8.015  1.00  0.00           C  
ATOM     38  CG  LYS A   4       3.323   2.776   7.664  1.00  0.00           C  
ATOM     39  CD  LYS A   4       1.871   2.511   8.065  1.00  0.00           C  
ATOM     40  CE  LYS A   4       1.606   1.011   8.206  1.00  0.00           C  
ATOM     41  NZ  LYS A   4       1.695   0.599   9.625  1.00  0.00           N  
ATOM     42  H   LYS A   4       5.912   5.479   9.881  1.00  0.00           H  
ATOM     43  HA  LYS A   4       5.654   3.295   8.132  1.00  0.00           H  
ATOM     44  HB3 LYS A   4       3.492   4.873   7.189  1.00  0.00           H  
ATOM     45  HG3 LYS A   4       3.980   2.069   8.171  1.00  0.00           H  
ATOM     46  HD3 LYS A   4       1.200   2.934   7.318  1.00  0.00           H  
ATOM     47  HE3 LYS A   4       2.329   0.451   7.612  1.00  0.00           H  
ATOM     48  HZ1 LYS A   4       1.489  -0.376   9.702  1.00  0.00           H  
ATOM     49  HZ2 LYS A   4       2.620   0.773   9.964  1.00  0.00           H  
ATOM     50  HZ3 LYS A   4       1.037   1.123  10.166  1.00  0.00           H  
ATOM     51  N   ILE A   5       7.125   5.737   7.948  1.00  0.00           N  
ATOM     52  CA  ILE A   5       7.941   6.700   7.228  1.00  0.00           C  
ATOM     53  C   ILE A   5       8.348   6.107   5.877  1.00  0.00           C  
ATOM     54  O   ILE A   5       8.070   6.691   4.830  1.00  0.00           O  
ATOM     55  CB  ILE A   5       9.127   7.145   8.086  1.00  0.00           C  
ATOM     56  CG1 ILE A   5       9.909   8.268   7.401  1.00  0.00           C  
ATOM     57  CG2 ILE A   5      10.024   5.957   8.441  1.00  0.00           C  
ATOM     58  CD1 ILE A   5       8.981   9.418   7.003  1.00  0.00           C  
ATOM     59  H   ILE A   5       7.492   5.450   8.833  1.00  0.00           H  
ATOM     60  HA  ILE A   5       7.325   7.581   7.048  1.00  0.00           H  
ATOM     61  HB  ILE A   5       8.740   7.547   9.022  1.00  0.00           H  
ATOM     62 HG13 ILE A   5      10.412   7.878   6.516  1.00  0.00           H  
ATOM     63 HG21 ILE A   5       9.405   5.083   8.645  1.00  0.00           H  
ATOM     64 HG22 ILE A   5      10.691   5.743   7.606  1.00  0.00           H  
ATOM     65 HG23 ILE A   5      10.614   6.198   9.325  1.00  0.00           H  
ATOM     66 HD11 ILE A   5       8.099   9.410   7.643  1.00  0.00           H  
ATOM     67 HD12 ILE A   5       9.507  10.365   7.120  1.00  0.00           H  
ATOM     68 HD13 ILE A   5       8.678   9.296   5.963  1.00  0.00           H  
ATOM     69  N   GLY A   6       9.000   4.956   5.944  1.00  0.00           N  
ATOM     70  CA  GLY A   6       9.447   4.278   4.739  1.00  0.00           C  
ATOM     71  C   GLY A   6       8.264   3.687   3.971  1.00  0.00           C  
ATOM     72  O   GLY A   6       8.048   4.017   2.806  1.00  0.00           O  
ATOM     73  H   GLY A   6       9.222   4.488   6.799  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       9.985   4.980   4.101  1.00  0.00           H  
ATOM     75  HA3 GLY A   6      10.148   3.485   5.002  1.00  0.00           H  
ATOM     76  N   LEU A   7       7.528   2.823   4.654  1.00  0.00           N  
ATOM     77  CA  LEU A   7       6.372   2.182   4.051  1.00  0.00           C  
ATOM     78  C   LEU A   7       5.581   3.218   3.249  1.00  0.00           C  
ATOM     79  O   LEU A   7       5.075   2.917   2.169  1.00  0.00           O  
ATOM     80  CB  LEU A   7       5.541   1.464   5.116  1.00  0.00           C  
ATOM     81  CG  LEU A   7       5.444  -0.057   4.978  1.00  0.00           C  
ATOM     82  CD1 LEU A   7       6.834  -0.690   4.896  1.00  0.00           C  
ATOM     83  CD2 LEU A   7       4.606  -0.658   6.109  1.00  0.00           C  
ATOM     84  H   LEU A   7       7.711   2.559   5.602  1.00  0.00           H  
ATOM     85  HA  LEU A   7       6.742   1.421   3.363  1.00  0.00           H  
ATOM     86  HB3 LEU A   7       4.532   1.875   5.099  1.00  0.00           H  
ATOM     87  HG  LEU A   7       4.932  -0.283   4.043  1.00  0.00           H  
ATOM     88 HD11 LEU A   7       7.173  -0.690   3.860  1.00  0.00           H  
ATOM     89 HD12 LEU A   7       7.531  -0.116   5.507  1.00  0.00           H  
ATOM     90 HD13 LEU A   7       6.789  -1.715   5.264  1.00  0.00           H  
ATOM     91 HD21 LEU A   7       3.548  -0.575   5.860  1.00  0.00           H  
ATOM     92 HD22 LEU A   7       4.868  -1.708   6.237  1.00  0.00           H  
ATOM     93 HD23 LEU A   7       4.805  -0.118   7.034  1.00  0.00           H  
ATOM     94  N   LYS A   8       5.500   4.416   3.808  1.00  0.00           N  
ATOM     95  CA  LYS A   8       4.780   5.498   3.158  1.00  0.00           C  
ATOM     96  C   LYS A   8       5.595   6.004   1.966  1.00  0.00           C  
ATOM     97  O   LYS A   8       5.056   6.195   0.877  1.00  0.00           O  
ATOM     98  CB  LYS A   8       4.426   6.590   4.170  1.00  0.00           C  
ATOM     99  CG  LYS A   8       3.654   7.728   3.500  1.00  0.00           C  
ATOM    100  CD  LYS A   8       4.546   8.956   3.306  1.00  0.00           C  
ATOM    101  CE  LYS A   8       4.513   9.859   4.540  1.00  0.00           C  
ATOM    102  NZ  LYS A   8       5.718  10.716   4.588  1.00  0.00           N  
ATOM    103  H   LYS A   8       5.915   4.652   4.686  1.00  0.00           H  
ATOM    104  HA  LYS A   8       3.841   5.088   2.785  1.00  0.00           H  
ATOM    105  HB3 LYS A   8       5.337   6.980   4.622  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       2.791   7.995   4.109  1.00  0.00           H  
ATOM    107  HD3 LYS A   8       4.215   9.516   2.432  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       4.457   9.249   5.442  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       6.424  10.269   5.137  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       6.061  10.862   3.660  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       5.484  11.597   4.999  1.00  0.00           H  
ATOM    112  N   VAL A   9       6.881   6.207   2.214  1.00  0.00           N  
ATOM    113  CA  VAL A   9       7.776   6.688   1.175  1.00  0.00           C  
ATOM    114  C   VAL A   9       7.597   5.833  -0.082  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.198   6.339  -1.129  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.217   6.700   1.690  1.00  0.00           C  
ATOM    117  CG1 VAL A   9      10.214   6.621   0.531  1.00  0.00           C  
ATOM    118  CG2 VAL A   9       9.479   7.934   2.556  1.00  0.00           C  
ATOM    119  H   VAL A   9       7.311   6.049   3.102  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.491   7.714   0.944  1.00  0.00           H  
ATOM    121  HB  VAL A   9       9.357   5.817   2.313  1.00  0.00           H  
ATOM    122 HG11 VAL A   9      10.161   5.633   0.074  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       9.967   7.379  -0.212  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      11.222   6.794   0.907  1.00  0.00           H  
ATOM    125 HG21 VAL A   9      10.380   8.438   2.206  1.00  0.00           H  
ATOM    126 HG22 VAL A   9       8.631   8.615   2.484  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.613   7.628   3.593  1.00  0.00           H  
ATOM    128  N   LEU A  10       7.902   4.552   0.064  1.00  0.00           N  
ATOM    129  CA  LEU A  10       7.780   3.622  -1.046  1.00  0.00           C  
ATOM    130  C   LEU A  10       6.349   3.664  -1.586  1.00  0.00           C  
ATOM    131  O   LEU A  10       6.140   3.809  -2.789  1.00  0.00           O  
ATOM    132  CB  LEU A  10       8.238   2.224  -0.626  1.00  0.00           C  
ATOM    133  CG  LEU A  10       9.601   1.777  -1.159  1.00  0.00           C  
ATOM    134  CD1 LEU A  10      10.732   2.266  -0.250  1.00  0.00           C  
ATOM    135  CD2 LEU A  10       9.642   0.261  -1.359  1.00  0.00           C  
ATOM    136  H   LEU A  10       8.226   4.148   0.920  1.00  0.00           H  
ATOM    137  HA  LEU A  10       8.456   3.961  -1.831  1.00  0.00           H  
ATOM    138  HB3 LEU A  10       7.489   1.504  -0.954  1.00  0.00           H  
ATOM    139  HG  LEU A  10       9.753   2.235  -2.136  1.00  0.00           H  
ATOM    140 HD11 LEU A  10      10.531   3.291   0.060  1.00  0.00           H  
ATOM    141 HD12 LEU A  10      10.793   1.626   0.630  1.00  0.00           H  
ATOM    142 HD13 LEU A  10      11.676   2.229  -0.793  1.00  0.00           H  
ATOM    143 HD21 LEU A  10       8.638  -0.148  -1.242  1.00  0.00           H  
ATOM    144 HD22 LEU A  10      10.012   0.036  -2.359  1.00  0.00           H  
ATOM    145 HD23 LEU A  10      10.304  -0.186  -0.617  1.00  0.00           H  
ATOM    146  N   TYR A  11       5.401   3.535  -0.669  1.00  0.00           N  
ATOM    147  CA  TYR A  11       3.996   3.556  -1.038  1.00  0.00           C  
ATOM    148  C   TYR A  11       3.670   4.787  -1.886  1.00  0.00           C  
ATOM    149  O   TYR A  11       3.192   4.661  -3.012  1.00  0.00           O  
ATOM    150  CB  TYR A  11       3.216   3.635   0.276  1.00  0.00           C  
ATOM    151  CG  TYR A  11       1.814   4.231   0.132  1.00  0.00           C  
ATOM    152  CD1 TYR A  11       1.139   4.126  -1.068  1.00  0.00           C  
ATOM    153  CD2 TYR A  11       1.223   4.872   1.202  1.00  0.00           C  
ATOM    154  CE1 TYR A  11      -0.181   4.686  -1.203  1.00  0.00           C  
ATOM    155  CE2 TYR A  11      -0.096   5.432   1.067  1.00  0.00           C  
ATOM    156  CZ  TYR A  11      -0.733   5.312  -0.129  1.00  0.00           C  
ATOM    157  OH  TYR A  11      -1.980   5.841  -0.257  1.00  0.00           O  
ATOM    158  H   TYR A  11       5.579   3.417   0.308  1.00  0.00           H  
ATOM    159  HA  TYR A  11       3.787   2.658  -1.620  1.00  0.00           H  
ATOM    160  HB3 TYR A  11       3.783   4.235   0.987  1.00  0.00           H  
ATOM    161  HD1 TYR A  11       1.605   3.619  -1.913  1.00  0.00           H  
ATOM    162  HD2 TYR A  11       1.756   4.955   2.149  1.00  0.00           H  
ATOM    163  HE1 TYR A  11      -0.724   4.610  -2.144  1.00  0.00           H  
ATOM    164  HE2 TYR A  11      -0.574   5.941   1.904  1.00  0.00           H  
ATOM    165  HH  TYR A  11      -2.135   6.525   0.456  1.00  0.00           H  
ATOM    166  N   LYS A  12       3.942   5.950  -1.312  1.00  0.00           N  
ATOM    167  CA  LYS A  12       3.684   7.203  -2.001  1.00  0.00           C  
ATOM    168  C   LYS A  12       4.373   7.180  -3.367  1.00  0.00           C  
ATOM    169  O   LYS A  12       3.877   7.769  -4.326  1.00  0.00           O  
ATOM    170  CB  LYS A  12       4.093   8.390  -1.126  1.00  0.00           C  
ATOM    171  CG  LYS A  12       4.074   9.694  -1.926  1.00  0.00           C  
ATOM    172  CD  LYS A  12       5.377   9.878  -2.706  1.00  0.00           C  
ATOM    173  CE  LYS A  12       5.829  11.339  -2.682  1.00  0.00           C  
ATOM    174  NZ  LYS A  12       6.178  11.796  -4.045  1.00  0.00           N  
ATOM    175  H   LYS A  12       4.331   6.044  -0.396  1.00  0.00           H  
ATOM    176  HA  LYS A  12       2.608   7.274  -2.158  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       5.092   8.222  -0.722  1.00  0.00           H  
ATOM    178  HG3 LYS A  12       3.928  10.537  -1.251  1.00  0.00           H  
ATOM    179  HD3 LYS A  12       5.236   9.554  -3.738  1.00  0.00           H  
ATOM    180  HE3 LYS A  12       6.691  11.449  -2.023  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12       6.862  12.524  -3.988  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12       6.550  11.030  -4.569  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12       5.359  12.145  -4.501  1.00  0.00           H  
ATOM    184  N   LEU A  13       5.506   6.495  -3.412  1.00  0.00           N  
ATOM    185  CA  LEU A  13       6.268   6.388  -4.644  1.00  0.00           C  
ATOM    186  C   LEU A  13       5.642   5.312  -5.534  1.00  0.00           C  
ATOM    187  O   LEU A  13       5.780   5.354  -6.756  1.00  0.00           O  
ATOM    188  CB  LEU A  13       7.748   6.149  -4.340  1.00  0.00           C  
ATOM    189  CG  LEU A  13       8.741   7.015  -5.118  1.00  0.00           C  
ATOM    190  CD1 LEU A  13       8.555   6.841  -6.627  1.00  0.00           C  
ATOM    191  CD2 LEU A  13       8.639   8.482  -4.694  1.00  0.00           C  
ATOM    192  H   LEU A  13       5.903   6.019  -2.627  1.00  0.00           H  
ATOM    193  HA  LEU A  13       6.195   7.346  -5.158  1.00  0.00           H  
ATOM    194  HB3 LEU A  13       7.976   5.102  -4.540  1.00  0.00           H  
ATOM    195  HG  LEU A  13       9.749   6.680  -4.878  1.00  0.00           H  
ATOM    196 HD11 LEU A  13       8.093   5.875  -6.827  1.00  0.00           H  
ATOM    197 HD12 LEU A  13       7.914   7.636  -7.008  1.00  0.00           H  
ATOM    198 HD13 LEU A  13       9.526   6.889  -7.121  1.00  0.00           H  
ATOM    199 HD21 LEU A  13       9.353   8.678  -3.894  1.00  0.00           H  
ATOM    200 HD22 LEU A  13       8.863   9.123  -5.546  1.00  0.00           H  
ATOM    201 HD23 LEU A  13       7.629   8.688  -4.339  1.00  0.00           H  
ATOM    202  N   MET A  14       4.967   4.373  -4.887  1.00  0.00           N  
ATOM    203  CA  MET A  14       4.319   3.288  -5.604  1.00  0.00           C  
ATOM    204  C   MET A  14       3.042   3.772  -6.294  1.00  0.00           C  
ATOM    205  O   MET A  14       2.888   3.613  -7.504  1.00  0.00           O  
ATOM    206  CB  MET A  14       3.976   2.163  -4.626  1.00  0.00           C  
ATOM    207  CG  MET A  14       4.893   0.956  -4.835  1.00  0.00           C  
ATOM    208  SD  MET A  14       6.236   0.999  -3.661  1.00  0.00           S  
ATOM    209  CE  MET A  14       7.463   1.865  -4.625  1.00  0.00           C  
ATOM    210  H   MET A  14       4.859   4.346  -3.893  1.00  0.00           H  
ATOM    211  HA  MET A  14       5.042   2.958  -6.351  1.00  0.00           H  
ATOM    212  HB3 MET A  14       2.937   1.862  -4.761  1.00  0.00           H  
ATOM    213  HG3 MET A  14       5.287   0.960  -5.851  1.00  0.00           H  
ATOM    214  HE1 MET A  14       7.991   2.575  -3.988  1.00  0.00           H  
ATOM    215  HE2 MET A  14       8.174   1.149  -5.037  1.00  0.00           H  
ATOM    216  HE3 MET A  14       6.974   2.400  -5.439  1.00  0.00           H  
ATOM    217  N   ASP A  15       2.160   4.353  -5.495  1.00  0.00           N  
ATOM    218  CA  ASP A  15       0.901   4.862  -6.014  1.00  0.00           C  
ATOM    219  C   ASP A  15       1.147   5.536  -7.365  1.00  0.00           C  
ATOM    220  O   ASP A  15       1.535   6.701  -7.420  1.00  0.00           O  
ATOM    221  CB  ASP A  15       0.296   5.902  -5.069  1.00  0.00           C  
ATOM    222  CG  ASP A  15      -0.793   6.780  -5.687  1.00  0.00           C  
ATOM    223  OD1 ASP A  15      -1.841   6.208  -6.058  1.00  0.00           O  
ATOM    224  OD2 ASP A  15      -0.554   8.004  -5.776  1.00  0.00           O  
ATOM    225  H   ASP A  15       2.293   4.479  -4.512  1.00  0.00           H  
ATOM    226  HA  ASP A  15       0.252   3.990  -6.094  1.00  0.00           H  
ATOM    227  HB3 ASP A  15       1.096   6.546  -4.702  1.00  0.00           H  
ATOM    228  N   VAL A  16       0.910   4.773  -8.422  1.00  0.00           N  
ATOM    229  CA  VAL A  16       1.101   5.282  -9.770  1.00  0.00           C  
ATOM    230  C   VAL A  16      -0.255   5.368 -10.475  1.00  0.00           C  
ATOM    231  O   VAL A  16      -0.416   6.129 -11.427  1.00  0.00           O  
ATOM    232  CB  VAL A  16       2.111   4.411 -10.520  1.00  0.00           C  
ATOM    233  CG1 VAL A  16       1.611   2.970 -10.639  1.00  0.00           C  
ATOM    234  CG2 VAL A  16       2.423   4.998 -11.898  1.00  0.00           C  
ATOM    235  H   VAL A  16       0.594   3.826  -8.369  1.00  0.00           H  
ATOM    236  HA  VAL A  16       1.517   6.286  -9.686  1.00  0.00           H  
ATOM    237  HB  VAL A  16       3.036   4.399  -9.944  1.00  0.00           H  
ATOM    238 HG11 VAL A  16       2.114   2.478 -11.471  1.00  0.00           H  
ATOM    239 HG12 VAL A  16       1.827   2.434  -9.715  1.00  0.00           H  
ATOM    240 HG13 VAL A  16       0.535   2.972 -10.815  1.00  0.00           H  
ATOM    241 HG21 VAL A  16       1.747   5.828 -12.102  1.00  0.00           H  
ATOM    242 HG22 VAL A  16       3.453   5.356 -11.916  1.00  0.00           H  
ATOM    243 HG23 VAL A  16       2.293   4.229 -12.659  1.00  0.00           H  
ATOM    244  N   ASP A  17      -1.195   4.577  -9.979  1.00  0.00           N  
ATOM    245  CA  ASP A  17      -2.531   4.554 -10.549  1.00  0.00           C  
ATOM    246  C   ASP A  17      -2.941   5.976 -10.935  1.00  0.00           C  
ATOM    247  O   ASP A  17      -2.886   6.345 -12.107  1.00  0.00           O  
ATOM    248  CB  ASP A  17      -3.551   4.025  -9.539  1.00  0.00           C  
ATOM    249  CG  ASP A  17      -5.015   4.196  -9.949  1.00  0.00           C  
ATOM    250  OD1 ASP A  17      -5.380   5.342 -10.289  1.00  0.00           O  
ATOM    251  OD2 ASP A  17      -5.737   3.176  -9.915  1.00  0.00           O  
ATOM    252  H   ASP A  17      -1.055   3.961  -9.203  1.00  0.00           H  
ATOM    253  HA  ASP A  17      -2.463   3.891 -11.411  1.00  0.00           H  
ATOM    254  HB3 ASP A  17      -3.395   4.533  -8.587  1.00  0.00           H  
ATOM    255  N   GLY A  18      -3.342   6.736  -9.926  1.00  0.00           N  
ATOM    256  CA  GLY A  18      -3.761   8.110 -10.145  1.00  0.00           C  
ATOM    257  C   GLY A  18      -4.887   8.500  -9.186  1.00  0.00           C  
ATOM    258  O   GLY A  18      -5.994   8.816  -9.618  1.00  0.00           O  
ATOM    259  H   GLY A  18      -3.383   6.428  -8.976  1.00  0.00           H  
ATOM    260  HA2 GLY A  18      -2.912   8.780 -10.006  1.00  0.00           H  
ATOM    261  HA3 GLY A  18      -4.097   8.232 -11.175  1.00  0.00           H  
ATOM    262  N   ASP A  19      -4.565   8.464  -7.901  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -5.536   8.810  -6.877  1.00  0.00           C  
ATOM    264  C   ASP A  19      -4.801   9.176  -5.586  1.00  0.00           C  
ATOM    265  O   ASP A  19      -5.083  10.207  -4.978  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -6.462   7.629  -6.575  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -6.658   6.649  -7.733  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -5.781   5.773  -7.890  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -7.681   6.797  -8.435  1.00  0.00           O  
ATOM    270  H   ASP A  19      -3.663   8.206  -7.557  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -6.100   9.647  -7.287  1.00  0.00           H  
ATOM    272  HB3 ASP A  19      -7.437   8.018  -6.279  1.00  0.00           H  
ATOM    273  N   GLY A  20      -3.873   8.310  -5.205  1.00  0.00           N  
ATOM    274  CA  GLY A  20      -3.096   8.529  -3.998  1.00  0.00           C  
ATOM    275  C   GLY A  20      -3.320   7.401  -2.989  1.00  0.00           C  
ATOM    276  O   GLY A  20      -2.648   7.342  -1.959  1.00  0.00           O  
ATOM    277  H   GLY A  20      -3.650   7.473  -5.705  1.00  0.00           H  
ATOM    278  HA2 GLY A  20      -2.037   8.592  -4.249  1.00  0.00           H  
ATOM    279  HA3 GLY A  20      -3.374   9.483  -3.550  1.00  0.00           H  
ATOM    280  N   LYS A  21      -4.266   6.534  -3.319  1.00  0.00           N  
ATOM    281  CA  LYS A  21      -4.587   5.412  -2.454  1.00  0.00           C  
ATOM    282  C   LYS A  21      -3.856   4.164  -2.954  1.00  0.00           C  
ATOM    283  O   LYS A  21      -3.622   4.015  -4.152  1.00  0.00           O  
ATOM    284  CB  LYS A  21      -6.103   5.235  -2.346  1.00  0.00           C  
ATOM    285  CG  LYS A  21      -6.726   4.995  -3.723  1.00  0.00           C  
ATOM    286  CD  LYS A  21      -7.837   6.009  -4.006  1.00  0.00           C  
ATOM    287  CE  LYS A  21      -8.717   5.547  -5.169  1.00  0.00           C  
ATOM    288  NZ  LYS A  21     -10.048   6.191  -5.099  1.00  0.00           N  
ATOM    289  H   LYS A  21      -4.807   6.590  -4.158  1.00  0.00           H  
ATOM    290  HA  LYS A  21      -4.219   5.652  -1.457  1.00  0.00           H  
ATOM    291  HB3 LYS A  21      -6.545   6.121  -1.892  1.00  0.00           H  
ATOM    292  HG3 LYS A  21      -7.130   3.984  -3.772  1.00  0.00           H  
ATOM    293  HD3 LYS A  21      -7.398   6.979  -4.240  1.00  0.00           H  
ATOM    294  HE3 LYS A  21      -8.829   4.463  -5.141  1.00  0.00           H  
ATOM    295  HZ1 LYS A  21      -9.984   7.128  -5.443  1.00  0.00           H  
ATOM    296  HZ2 LYS A  21     -10.698   5.674  -5.657  1.00  0.00           H  
ATOM    297  HZ3 LYS A  21     -10.362   6.205  -4.149  1.00  0.00           H  
ATOM    298  N   LEU A  22      -3.515   3.299  -2.010  1.00  0.00           N  
ATOM    299  CA  LEU A  22      -2.816   2.069  -2.339  1.00  0.00           C  
ATOM    300  C   LEU A  22      -3.831   0.933  -2.485  1.00  0.00           C  
ATOM    301  O   LEU A  22      -4.178   0.276  -1.506  1.00  0.00           O  
ATOM    302  CB  LEU A  22      -1.719   1.784  -1.311  1.00  0.00           C  
ATOM    303  CG  LEU A  22      -0.503   1.010  -1.824  1.00  0.00           C  
ATOM    304  CD1 LEU A  22       0.090   1.681  -3.064  1.00  0.00           C  
ATOM    305  CD2 LEU A  22       0.538   0.829  -0.717  1.00  0.00           C  
ATOM    306  H   LEU A  22      -3.709   3.427  -1.037  1.00  0.00           H  
ATOM    307  HA  LEU A  22      -2.325   2.219  -3.300  1.00  0.00           H  
ATOM    308  HB3 LEU A  22      -2.159   1.224  -0.485  1.00  0.00           H  
ATOM    309  HG  LEU A  22      -0.832   0.015  -2.122  1.00  0.00           H  
ATOM    310 HD11 LEU A  22       1.177   1.596  -3.039  1.00  0.00           H  
ATOM    311 HD12 LEU A  22      -0.292   1.192  -3.960  1.00  0.00           H  
ATOM    312 HD13 LEU A  22      -0.191   2.734  -3.077  1.00  0.00           H  
ATOM    313 HD21 LEU A  22       0.546  -0.212  -0.393  1.00  0.00           H  
ATOM    314 HD22 LEU A  22       1.523   1.098  -1.097  1.00  0.00           H  
ATOM    315 HD23 LEU A  22       0.286   1.471   0.127  1.00  0.00           H  
ATOM    316  N   THR A  23      -4.278   0.738  -3.717  1.00  0.00           N  
ATOM    317  CA  THR A  23      -5.247  -0.307  -4.005  1.00  0.00           C  
ATOM    318  C   THR A  23      -4.534  -1.597  -4.415  1.00  0.00           C  
ATOM    319  O   THR A  23      -3.366  -1.570  -4.799  1.00  0.00           O  
ATOM    320  CB  THR A  23      -6.209   0.221  -5.071  1.00  0.00           C  
ATOM    321  OG1 THR A  23      -5.589  -0.135  -6.304  1.00  0.00           O  
ATOM    322  CG2 THR A  23      -6.261   1.750  -5.108  1.00  0.00           C  
ATOM    323  H   THR A  23      -3.991   1.277  -4.509  1.00  0.00           H  
ATOM    324  HA  THR A  23      -5.800  -0.524  -3.091  1.00  0.00           H  
ATOM    325  HB  THR A  23      -7.205  -0.200  -4.938  1.00  0.00           H  
ATOM    326  HG1 THR A  23      -6.277  -0.193  -7.028  1.00  0.00           H  
ATOM    327 HG21 THR A  23      -5.590   2.117  -5.884  1.00  0.00           H  
ATOM    328 HG22 THR A  23      -7.279   2.073  -5.324  1.00  0.00           H  
ATOM    329 HG23 THR A  23      -5.950   2.147  -4.141  1.00  0.00           H  
ATOM    330  N   LYS A  24      -5.267  -2.696  -4.318  1.00  0.00           N  
ATOM    331  CA  LYS A  24      -4.719  -3.994  -4.674  1.00  0.00           C  
ATOM    332  C   LYS A  24      -4.273  -3.971  -6.138  1.00  0.00           C  
ATOM    333  O   LYS A  24      -3.080  -4.049  -6.428  1.00  0.00           O  
ATOM    334  CB  LYS A  24      -5.722  -5.105  -4.355  1.00  0.00           C  
ATOM    335  CG  LYS A  24      -5.003  -6.420  -4.047  1.00  0.00           C  
ATOM    336  CD  LYS A  24      -5.699  -7.598  -4.733  1.00  0.00           C  
ATOM    337  CE  LYS A  24      -4.706  -8.724  -5.029  1.00  0.00           C  
ATOM    338  NZ  LYS A  24      -5.308 -10.040  -4.721  1.00  0.00           N  
ATOM    339  H   LYS A  24      -6.216  -2.710  -4.005  1.00  0.00           H  
ATOM    340  HA  LYS A  24      -3.842  -4.162  -4.049  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -6.397  -5.244  -5.199  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -4.981  -6.583  -2.970  1.00  0.00           H  
ATOM    343  HD3 LYS A  24      -6.161  -7.262  -5.661  1.00  0.00           H  
ATOM    344  HE3 LYS A  24      -3.801  -8.584  -4.438  1.00  0.00           H  
ATOM    345  HZ1 LYS A  24      -4.988 -10.352  -3.826  1.00  0.00           H  
ATOM    346  HZ2 LYS A  24      -6.305  -9.956  -4.708  1.00  0.00           H  
ATOM    347  HZ3 LYS A  24      -5.039 -10.702  -5.420  1.00  0.00           H  
ATOM    348  N   GLU A  25      -5.255  -3.863  -7.021  1.00  0.00           N  
ATOM    349  CA  GLU A  25      -4.979  -3.828  -8.447  1.00  0.00           C  
ATOM    350  C   GLU A  25      -3.733  -2.985  -8.726  1.00  0.00           C  
ATOM    351  O   GLU A  25      -2.794  -3.452  -9.369  1.00  0.00           O  
ATOM    352  CB  GLU A  25      -6.184  -3.299  -9.226  1.00  0.00           C  
ATOM    353  CG  GLU A  25      -6.967  -4.445  -9.870  1.00  0.00           C  
ATOM    354  CD  GLU A  25      -8.208  -4.794  -9.045  1.00  0.00           C  
ATOM    355  OE1 GLU A  25      -9.116  -3.936  -8.997  1.00  0.00           O  
ATOM    356  OE2 GLU A  25      -8.219  -5.909  -8.481  1.00  0.00           O  
ATOM    357  H   GLU A  25      -6.222  -3.799  -6.776  1.00  0.00           H  
ATOM    358  HA  GLU A  25      -4.796  -4.864  -8.732  1.00  0.00           H  
ATOM    359  HB3 GLU A  25      -5.848  -2.606  -9.997  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -6.327  -5.323  -9.958  1.00  0.00           H  
ATOM    361  N   GLU A  26      -3.764  -1.757  -8.228  1.00  0.00           N  
ATOM    362  CA  GLU A  26      -2.649  -0.845  -8.415  1.00  0.00           C  
ATOM    363  C   GLU A  26      -1.390  -1.402  -7.748  1.00  0.00           C  
ATOM    364  O   GLU A  26      -0.283  -1.220  -8.255  1.00  0.00           O  
ATOM    365  CB  GLU A  26      -2.984   0.548  -7.878  1.00  0.00           C  
ATOM    366  CG  GLU A  26      -1.823   1.518  -8.105  1.00  0.00           C  
ATOM    367  CD  GLU A  26      -2.046   2.829  -7.349  1.00  0.00           C  
ATOM    368  OE1 GLU A  26      -2.970   2.847  -6.507  1.00  0.00           O  
ATOM    369  OE2 GLU A  26      -1.289   3.782  -7.630  1.00  0.00           O  
ATOM    370  H   GLU A  26      -4.532  -1.385  -7.705  1.00  0.00           H  
ATOM    371  HA  GLU A  26      -2.502  -0.785  -9.494  1.00  0.00           H  
ATOM    372  HB3 GLU A  26      -3.208   0.487  -6.813  1.00  0.00           H  
ATOM    373  HG3 GLU A  26      -1.718   1.722  -9.171  1.00  0.00           H  
ATOM    374  N   VAL A  27      -1.600  -2.068  -6.623  1.00  0.00           N  
ATOM    375  CA  VAL A  27      -0.495  -2.652  -5.881  1.00  0.00           C  
ATOM    376  C   VAL A  27       0.117  -3.790  -6.700  1.00  0.00           C  
ATOM    377  O   VAL A  27       1.226  -3.661  -7.217  1.00  0.00           O  
ATOM    378  CB  VAL A  27      -0.972  -3.100  -4.498  1.00  0.00           C  
ATOM    379  CG1 VAL A  27      -0.282  -4.398  -4.075  1.00  0.00           C  
ATOM    380  CG2 VAL A  27      -0.754  -1.999  -3.460  1.00  0.00           C  
ATOM    381  H   VAL A  27      -2.503  -2.211  -6.218  1.00  0.00           H  
ATOM    382  HA  VAL A  27       0.256  -1.875  -5.744  1.00  0.00           H  
ATOM    383  HB  VAL A  27      -2.043  -3.295  -4.560  1.00  0.00           H  
ATOM    384 HG11 VAL A  27       0.726  -4.426  -4.489  1.00  0.00           H  
ATOM    385 HG12 VAL A  27      -0.229  -4.443  -2.987  1.00  0.00           H  
ATOM    386 HG13 VAL A  27      -0.851  -5.251  -4.446  1.00  0.00           H  
ATOM    387 HG21 VAL A  27      -1.693  -1.791  -2.947  1.00  0.00           H  
ATOM    388 HG22 VAL A  27      -0.009  -2.326  -2.734  1.00  0.00           H  
ATOM    389 HG23 VAL A  27      -0.403  -1.094  -3.957  1.00  0.00           H  
ATOM    390  N   THR A  28      -0.631  -4.879  -6.793  1.00  0.00           N  
ATOM    391  CA  THR A  28      -0.176  -6.039  -7.540  1.00  0.00           C  
ATOM    392  C   THR A  28       0.420  -5.609  -8.882  1.00  0.00           C  
ATOM    393  O   THR A  28       1.341  -6.247  -9.390  1.00  0.00           O  
ATOM    394  CB  THR A  28      -1.355  -7.004  -7.680  1.00  0.00           C  
ATOM    395  OG1 THR A  28      -1.394  -7.688  -6.430  1.00  0.00           O  
ATOM    396  CG2 THR A  28      -1.087  -8.112  -8.702  1.00  0.00           C  
ATOM    397  H   THR A  28      -1.532  -4.977  -6.369  1.00  0.00           H  
ATOM    398  HA  THR A  28       0.623  -6.520  -6.975  1.00  0.00           H  
ATOM    399  HB  THR A  28      -2.272  -6.466  -7.920  1.00  0.00           H  
ATOM    400  HG1 THR A  28      -2.281  -7.544  -5.990  1.00  0.00           H  
ATOM    401 HG21 THR A  28      -0.154  -7.905  -9.226  1.00  0.00           H  
ATOM    402 HG22 THR A  28      -1.010  -9.070  -8.187  1.00  0.00           H  
ATOM    403 HG23 THR A  28      -1.906  -8.149  -9.420  1.00  0.00           H  
ATOM    404  N   SER A  29      -0.131  -4.530  -9.419  1.00  0.00           N  
ATOM    405  CA  SER A  29       0.335  -4.007 -10.692  1.00  0.00           C  
ATOM    406  C   SER A  29       1.788  -3.545 -10.568  1.00  0.00           C  
ATOM    407  O   SER A  29       2.648  -3.977 -11.335  1.00  0.00           O  
ATOM    408  CB  SER A  29      -0.549  -2.853 -11.170  1.00  0.00           C  
ATOM    409  OG  SER A  29      -1.547  -3.290 -12.088  1.00  0.00           O  
ATOM    410  H   SER A  29      -0.880  -4.017  -8.999  1.00  0.00           H  
ATOM    411  HA  SER A  29       0.256  -4.838 -11.392  1.00  0.00           H  
ATOM    412  HB3 SER A  29       0.071  -2.093 -11.643  1.00  0.00           H  
ATOM    413  HG  SER A  29      -2.452  -3.008 -11.770  1.00  0.00           H  
ATOM    414  N   PHE A  30       2.019  -2.674  -9.597  1.00  0.00           N  
ATOM    415  CA  PHE A  30       3.353  -2.150  -9.363  1.00  0.00           C  
ATOM    416  C   PHE A  30       4.205  -3.148  -8.577  1.00  0.00           C  
ATOM    417  O   PHE A  30       5.417  -3.226  -8.773  1.00  0.00           O  
ATOM    418  CB  PHE A  30       3.193  -0.872  -8.536  1.00  0.00           C  
ATOM    419  CG  PHE A  30       4.176   0.239  -8.910  1.00  0.00           C  
ATOM    420  CD1 PHE A  30       3.895   1.076  -9.945  1.00  0.00           C  
ATOM    421  CD2 PHE A  30       5.332   0.389  -8.209  1.00  0.00           C  
ATOM    422  CE1 PHE A  30       4.807   2.107 -10.292  1.00  0.00           C  
ATOM    423  CE2 PHE A  30       6.244   1.421  -8.556  1.00  0.00           C  
ATOM    424  CZ  PHE A  30       5.963   2.257  -9.590  1.00  0.00           C  
ATOM    425  H   PHE A  30       1.314  -2.328  -8.977  1.00  0.00           H  
ATOM    426  HA  PHE A  30       3.808  -1.975 -10.338  1.00  0.00           H  
ATOM    427  HB3 PHE A  30       3.321  -1.116  -7.481  1.00  0.00           H  
ATOM    428  HD1 PHE A  30       2.969   0.955 -10.507  1.00  0.00           H  
ATOM    429  HD2 PHE A  30       5.557  -0.281  -7.380  1.00  0.00           H  
ATOM    430  HE1 PHE A  30       4.582   2.778 -11.121  1.00  0.00           H  
ATOM    431  HE2 PHE A  30       7.170   1.541  -7.994  1.00  0.00           H  
ATOM    432  HZ  PHE A  30       6.663   3.049  -9.857  1.00  0.00           H  
ATOM    433  N   PHE A  31       3.538  -3.888  -7.704  1.00  0.00           N  
ATOM    434  CA  PHE A  31       4.218  -4.879  -6.887  1.00  0.00           C  
ATOM    435  C   PHE A  31       4.494  -6.153  -7.688  1.00  0.00           C  
ATOM    436  O   PHE A  31       5.338  -6.961  -7.304  1.00  0.00           O  
ATOM    437  CB  PHE A  31       3.286  -5.215  -5.722  1.00  0.00           C  
ATOM    438  CG  PHE A  31       3.408  -4.261  -4.532  1.00  0.00           C  
ATOM    439  CD1 PHE A  31       2.658  -3.127  -4.491  1.00  0.00           C  
ATOM    440  CD2 PHE A  31       4.265  -4.547  -3.516  1.00  0.00           C  
ATOM    441  CE1 PHE A  31       2.771  -2.241  -3.387  1.00  0.00           C  
ATOM    442  CE2 PHE A  31       4.378  -3.662  -2.412  1.00  0.00           C  
ATOM    443  CZ  PHE A  31       3.629  -2.527  -2.370  1.00  0.00           C  
ATOM    444  H   PHE A  31       2.552  -3.819  -7.550  1.00  0.00           H  
ATOM    445  HA  PHE A  31       5.164  -4.441  -6.568  1.00  0.00           H  
ATOM    446  HB3 PHE A  31       3.495  -6.230  -5.384  1.00  0.00           H  
ATOM    447  HD1 PHE A  31       1.971  -2.898  -5.305  1.00  0.00           H  
ATOM    448  HD2 PHE A  31       4.866  -5.456  -3.549  1.00  0.00           H  
ATOM    449  HE1 PHE A  31       2.171  -1.332  -3.353  1.00  0.00           H  
ATOM    450  HE2 PHE A  31       5.065  -3.891  -1.598  1.00  0.00           H  
ATOM    451  HZ  PHE A  31       3.715  -1.848  -1.523  1.00  0.00           H  
ATOM    452  N   LYS A  32       3.767  -6.293  -8.787  1.00  0.00           N  
ATOM    453  CA  LYS A  32       3.923  -7.455  -9.645  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.410  -7.789  -9.779  1.00  0.00           C  
ATOM    455  O   LYS A  32       5.774  -8.946  -9.980  1.00  0.00           O  
ATOM    456  CB  LYS A  32       3.220  -7.229 -10.985  1.00  0.00           C  
ATOM    457  CG  LYS A  32       2.098  -8.248 -11.195  1.00  0.00           C  
ATOM    458  CD  LYS A  32       1.226  -7.865 -12.392  1.00  0.00           C  
ATOM    459  CE  LYS A  32       1.001  -9.066 -13.313  1.00  0.00           C  
ATOM    460  NZ  LYS A  32       2.069  -9.142 -14.334  1.00  0.00           N  
ATOM    461  H   LYS A  32       3.082  -5.631  -9.092  1.00  0.00           H  
ATOM    462  HA  LYS A  32       3.423  -8.291  -9.156  1.00  0.00           H  
ATOM    463  HB3 LYS A  32       3.944  -7.307 -11.797  1.00  0.00           H  
ATOM    464  HG3 LYS A  32       1.484  -8.308 -10.296  1.00  0.00           H  
ATOM    465  HD3 LYS A  32       1.701  -7.058 -12.949  1.00  0.00           H  
ATOM    466  HE3 LYS A  32       0.029  -8.981 -13.800  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32       2.729  -9.847 -14.074  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32       1.667  -9.373 -15.221  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32       2.533  -8.259 -14.398  1.00  0.00           H  
ATOM    470  N   LYS A  33       6.229  -6.754  -9.661  1.00  0.00           N  
ATOM    471  CA  LYS A  33       7.668  -6.923  -9.767  1.00  0.00           C  
ATOM    472  C   LYS A  33       8.243  -7.236  -8.384  1.00  0.00           C  
ATOM    473  O   LYS A  33       9.079  -8.127  -8.242  1.00  0.00           O  
ATOM    474  CB  LYS A  33       8.304  -5.702 -10.435  1.00  0.00           C  
ATOM    475  CG  LYS A  33       9.653  -6.061 -11.062  1.00  0.00           C  
ATOM    476  CD  LYS A  33      10.470  -4.802 -11.361  1.00  0.00           C  
ATOM    477  CE  LYS A  33      11.570  -5.093 -12.383  1.00  0.00           C  
ATOM    478  NZ  LYS A  33      12.892  -4.695 -11.849  1.00  0.00           N  
ATOM    479  H   LYS A  33       5.924  -5.816  -9.498  1.00  0.00           H  
ATOM    480  HA  LYS A  33       7.850  -7.778 -10.418  1.00  0.00           H  
ATOM    481  HB3 LYS A  33       8.439  -4.910  -9.699  1.00  0.00           H  
ATOM    482  HG3 LYS A  33       9.493  -6.622 -11.982  1.00  0.00           H  
ATOM    483  HD3 LYS A  33      10.914  -4.425 -10.440  1.00  0.00           H  
ATOM    484  HE3 LYS A  33      11.368  -4.553 -13.308  1.00  0.00           H  
ATOM    485  HZ1 LYS A  33      13.613  -5.165 -12.358  1.00  0.00           H  
ATOM    486  HZ2 LYS A  33      13.006  -3.706 -11.945  1.00  0.00           H  
ATOM    487  HZ3 LYS A  33      12.950  -4.945 -10.882  1.00  0.00           H  
ATOM    488  N   HIS A  34       7.772  -6.485  -7.399  1.00  0.00           N  
ATOM    489  CA  HIS A  34       8.229  -6.671  -6.032  1.00  0.00           C  
ATOM    490  C   HIS A  34       7.757  -8.031  -5.514  1.00  0.00           C  
ATOM    491  O   HIS A  34       7.934  -9.049  -6.181  1.00  0.00           O  
ATOM    492  CB  HIS A  34       7.777  -5.509  -5.145  1.00  0.00           C  
ATOM    493  CG  HIS A  34       8.192  -4.149  -5.656  1.00  0.00           C  
ATOM    494  ND1 HIS A  34       7.629  -2.972  -5.195  1.00  0.00           N  
ATOM    495  CD2 HIS A  34       9.118  -3.793  -6.592  1.00  0.00           C  
ATOM    496  CE1 HIS A  34       8.199  -1.959  -5.831  1.00  0.00           C  
ATOM    497  NE2 HIS A  34       9.121  -2.470  -6.697  1.00  0.00           N  
ATOM    498  H   HIS A  34       7.093  -5.762  -7.523  1.00  0.00           H  
ATOM    499  HA  HIS A  34       9.319  -6.662  -6.063  1.00  0.00           H  
ATOM    500  HB3 HIS A  34       8.185  -5.649  -4.144  1.00  0.00           H  
ATOM    501  HD1 HIS A  34       6.915  -2.898  -4.499  1.00  0.00           H  
ATOM    502  HD2 HIS A  34       9.749  -4.479  -7.157  1.00  0.00           H  
ATOM    503  HE1 HIS A  34       7.971  -0.903  -5.688  1.00  0.00           H  
ATOM    504  N   GLY A  35       7.165  -8.003  -4.329  1.00  0.00           N  
ATOM    505  CA  GLY A  35       6.666  -9.221  -3.713  1.00  0.00           C  
ATOM    506  C   GLY A  35       5.138  -9.270  -3.754  1.00  0.00           C  
ATOM    507  O   GLY A  35       4.498  -9.632  -2.768  1.00  0.00           O  
ATOM    508  H   GLY A  35       7.025  -7.171  -3.793  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       7.075 -10.089  -4.231  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       7.008  -9.276  -2.679  1.00  0.00           H  
ATOM    511  N   ILE A  36       4.596  -8.899  -4.905  1.00  0.00           N  
ATOM    512  CA  ILE A  36       3.155  -8.896  -5.088  1.00  0.00           C  
ATOM    513  C   ILE A  36       2.548 -10.083  -4.338  1.00  0.00           C  
ATOM    514  O   ILE A  36       1.431  -9.995  -3.830  1.00  0.00           O  
ATOM    515  CB  ILE A  36       2.804  -8.865  -6.577  1.00  0.00           C  
ATOM    516  CG1 ILE A  36       1.313  -9.132  -6.794  1.00  0.00           C  
ATOM    517  CG2 ILE A  36       3.682  -9.836  -7.368  1.00  0.00           C  
ATOM    518  CD1 ILE A  36       0.994 -10.620  -6.634  1.00  0.00           C  
ATOM    519  H   ILE A  36       5.124  -8.606  -5.702  1.00  0.00           H  
ATOM    520  HA  ILE A  36       2.772  -7.976  -4.647  1.00  0.00           H  
ATOM    521  HB  ILE A  36       3.010  -7.864  -6.955  1.00  0.00           H  
ATOM    522 HG13 ILE A  36       1.022  -8.799  -7.790  1.00  0.00           H  
ATOM    523 HG21 ILE A  36       3.901 -10.710  -6.754  1.00  0.00           H  
ATOM    524 HG22 ILE A  36       3.156 -10.149  -8.270  1.00  0.00           H  
ATOM    525 HG23 ILE A  36       4.614  -9.342  -7.643  1.00  0.00           H  
ATOM    526 HD11 ILE A  36       0.516 -10.989  -7.542  1.00  0.00           H  
ATOM    527 HD12 ILE A  36       1.917 -11.173  -6.460  1.00  0.00           H  
ATOM    528 HD13 ILE A  36       0.322 -10.758  -5.787  1.00  0.00           H  
ATOM    529  N   GLU A  37       3.310 -11.166  -4.292  1.00  0.00           N  
ATOM    530  CA  GLU A  37       2.861 -12.369  -3.612  1.00  0.00           C  
ATOM    531  C   GLU A  37       2.722 -12.110  -2.111  1.00  0.00           C  
ATOM    532  O   GLU A  37       1.611 -12.061  -1.586  1.00  0.00           O  
ATOM    533  CB  GLU A  37       3.810 -13.538  -3.882  1.00  0.00           C  
ATOM    534  CG  GLU A  37       3.341 -14.360  -5.084  1.00  0.00           C  
ATOM    535  CD  GLU A  37       3.943 -15.766  -5.055  1.00  0.00           C  
ATOM    536  OE1 GLU A  37       5.140 -15.864  -4.711  1.00  0.00           O  
ATOM    537  OE2 GLU A  37       3.192 -16.712  -5.378  1.00  0.00           O  
ATOM    538  H   GLU A  37       4.217 -11.229  -4.708  1.00  0.00           H  
ATOM    539  HA  GLU A  37       1.884 -12.596  -4.040  1.00  0.00           H  
ATOM    540  HB3 GLU A  37       3.866 -14.176  -3.000  1.00  0.00           H  
ATOM    541  HG3 GLU A  37       3.628 -13.856  -6.007  1.00  0.00           H  
ATOM    542  N   LYS A  38       3.866 -11.951  -1.462  1.00  0.00           N  
ATOM    543  CA  LYS A  38       3.886 -11.698  -0.031  1.00  0.00           C  
ATOM    544  C   LYS A  38       3.078 -10.434   0.270  1.00  0.00           C  
ATOM    545  O   LYS A  38       2.446 -10.333   1.320  1.00  0.00           O  
ATOM    546  CB  LYS A  38       5.326 -11.645   0.483  1.00  0.00           C  
ATOM    547  CG  LYS A  38       5.374 -11.151   1.931  1.00  0.00           C  
ATOM    548  CD  LYS A  38       6.025 -12.191   2.844  1.00  0.00           C  
ATOM    549  CE  LYS A  38       4.977 -12.898   3.705  1.00  0.00           C  
ATOM    550  NZ  LYS A  38       4.745 -14.275   3.215  1.00  0.00           N  
ATOM    551  H   LYS A  38       4.766 -11.992  -1.897  1.00  0.00           H  
ATOM    552  HA  LYS A  38       3.401 -12.543   0.457  1.00  0.00           H  
ATOM    553  HB3 LYS A  38       5.918 -10.984  -0.150  1.00  0.00           H  
ATOM    554  HG3 LYS A  38       4.363 -10.938   2.279  1.00  0.00           H  
ATOM    555  HD3 LYS A  38       6.762 -11.707   3.485  1.00  0.00           H  
ATOM    556  HE3 LYS A  38       4.043 -12.336   3.685  1.00  0.00           H  
ATOM    557  HZ1 LYS A  38       5.114 -14.930   3.874  1.00  0.00           H  
ATOM    558  HZ2 LYS A  38       3.764 -14.429   3.105  1.00  0.00           H  
ATOM    559  HZ3 LYS A  38       5.203 -14.396   2.334  1.00  0.00           H  
ATOM    560  N   VAL A  39       3.126  -9.501  -0.669  1.00  0.00           N  
ATOM    561  CA  VAL A  39       2.407  -8.248  -0.517  1.00  0.00           C  
ATOM    562  C   VAL A  39       0.906  -8.505  -0.668  1.00  0.00           C  
ATOM    563  O   VAL A  39       0.096  -7.902   0.034  1.00  0.00           O  
ATOM    564  CB  VAL A  39       2.939  -7.215  -1.512  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       2.077  -5.951  -1.504  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       4.404  -6.881  -1.224  1.00  0.00           C  
ATOM    567  H   VAL A  39       3.643  -9.591  -1.520  1.00  0.00           H  
ATOM    568  HA  VAL A  39       2.600  -7.878   0.490  1.00  0.00           H  
ATOM    569  HB  VAL A  39       2.885  -7.651  -2.509  1.00  0.00           H  
ATOM    570 HG11 VAL A  39       2.412  -5.278  -2.293  1.00  0.00           H  
ATOM    571 HG12 VAL A  39       1.035  -6.221  -1.675  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       2.169  -5.454  -0.538  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       4.661  -7.211  -0.217  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       5.042  -7.389  -1.947  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       4.553  -5.804  -1.302  1.00  0.00           H  
ATOM    576  N   ALA A  40       0.581  -9.401  -1.589  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -0.808  -9.745  -1.841  1.00  0.00           C  
ATOM    578  C   ALA A  40      -1.443 -10.264  -0.549  1.00  0.00           C  
ATOM    579  O   ALA A  40      -2.547  -9.858  -0.189  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -0.883 -10.767  -2.978  1.00  0.00           C  
ATOM    581  H   ALA A  40       1.247  -9.887  -2.155  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -1.324  -8.837  -2.150  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -0.088 -11.503  -2.858  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -1.850 -11.269  -2.952  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -0.764 -10.256  -3.933  1.00  0.00           H  
ATOM    586  N   GLU A  41      -0.718 -11.153   0.114  1.00  0.00           N  
ATOM    587  CA  GLU A  41      -1.196 -11.731   1.358  1.00  0.00           C  
ATOM    588  C   GLU A  41      -1.321 -10.648   2.433  1.00  0.00           C  
ATOM    589  O   GLU A  41      -2.366 -10.519   3.070  1.00  0.00           O  
ATOM    590  CB  GLU A  41      -0.280 -12.863   1.825  1.00  0.00           C  
ATOM    591  CG  GLU A  41      -0.839 -13.540   3.078  1.00  0.00           C  
ATOM    592  CD  GLU A  41      -0.356 -14.989   3.181  1.00  0.00           C  
ATOM    593  OE1 GLU A  41       0.874 -15.168   3.312  1.00  0.00           O  
ATOM    594  OE2 GLU A  41      -1.227 -15.883   3.126  1.00  0.00           O  
ATOM    595  H   GLU A  41       0.180 -11.477  -0.185  1.00  0.00           H  
ATOM    596  HA  GLU A  41      -2.180 -12.139   1.128  1.00  0.00           H  
ATOM    597  HB3 GLU A  41       0.715 -12.469   2.034  1.00  0.00           H  
ATOM    598  HG3 GLU A  41      -1.929 -13.518   3.052  1.00  0.00           H  
ATOM    599  N   GLN A  42      -0.241  -9.899   2.601  1.00  0.00           N  
ATOM    600  CA  GLN A  42      -0.217  -8.833   3.588  1.00  0.00           C  
ATOM    601  C   GLN A  42      -1.267  -7.773   3.249  1.00  0.00           C  
ATOM    602  O   GLN A  42      -1.928  -7.241   4.140  1.00  0.00           O  
ATOM    603  CB  GLN A  42       1.177  -8.211   3.689  1.00  0.00           C  
ATOM    604  CG  GLN A  42       1.882  -8.651   4.973  1.00  0.00           C  
ATOM    605  CD  GLN A  42       1.322  -7.910   6.188  1.00  0.00           C  
ATOM    606  OE1 GLN A  42       0.965  -6.744   6.127  1.00  0.00           O  
ATOM    607  NE2 GLN A  42       1.264  -8.647   7.293  1.00  0.00           N  
ATOM    608  H   GLN A  42       0.604 -10.012   2.079  1.00  0.00           H  
ATOM    609  HA  GLN A  42      -0.465  -9.309   4.536  1.00  0.00           H  
ATOM    610  HB3 GLN A  42       1.097  -7.124   3.668  1.00  0.00           H  
ATOM    611  HG3 GLN A  42       2.952  -8.461   4.888  1.00  0.00           H  
ATOM    612 HE21 GLN A  42       1.573  -9.598   7.276  1.00  0.00           H  
ATOM    613 HE22 GLN A  42       0.912  -8.251   8.141  1.00  0.00           H  
ATOM    614  N   VAL A  43      -1.388  -7.497   1.959  1.00  0.00           N  
ATOM    615  CA  VAL A  43      -2.346  -6.509   1.492  1.00  0.00           C  
ATOM    616  C   VAL A  43      -3.765  -7.025   1.740  1.00  0.00           C  
ATOM    617  O   VAL A  43      -4.628  -6.280   2.203  1.00  0.00           O  
ATOM    618  CB  VAL A  43      -2.080  -6.177   0.022  1.00  0.00           C  
ATOM    619  CG1 VAL A  43      -3.307  -5.529  -0.624  1.00  0.00           C  
ATOM    620  CG2 VAL A  43      -0.848  -5.282  -0.123  1.00  0.00           C  
ATOM    621  H   VAL A  43      -0.847  -7.933   1.240  1.00  0.00           H  
ATOM    622  HA  VAL A  43      -2.195  -5.602   2.076  1.00  0.00           H  
ATOM    623  HB  VAL A  43      -1.880  -7.111  -0.502  1.00  0.00           H  
ATOM    624 HG11 VAL A  43      -3.951  -5.117   0.152  1.00  0.00           H  
ATOM    625 HG12 VAL A  43      -2.986  -4.730  -1.292  1.00  0.00           H  
ATOM    626 HG13 VAL A  43      -3.857  -6.279  -1.193  1.00  0.00           H  
ATOM    627 HG21 VAL A  43      -0.602  -5.171  -1.179  1.00  0.00           H  
ATOM    628 HG22 VAL A  43      -1.057  -4.303   0.307  1.00  0.00           H  
ATOM    629 HG23 VAL A  43      -0.006  -5.736   0.400  1.00  0.00           H  
ATOM    630  N   MET A  44      -3.963  -8.296   1.422  1.00  0.00           N  
ATOM    631  CA  MET A  44      -5.263  -8.919   1.605  1.00  0.00           C  
ATOM    632  C   MET A  44      -5.733  -8.791   3.056  1.00  0.00           C  
ATOM    633  O   MET A  44      -6.895  -8.479   3.310  1.00  0.00           O  
ATOM    634  CB  MET A  44      -5.177 -10.399   1.225  1.00  0.00           C  
ATOM    635  CG  MET A  44      -5.971 -10.683  -0.052  1.00  0.00           C  
ATOM    636  SD  MET A  44      -6.755 -12.283   0.060  1.00  0.00           S  
ATOM    637  CE  MET A  44      -7.054 -12.604  -1.670  1.00  0.00           C  
ATOM    638  H   MET A  44      -3.256  -8.895   1.046  1.00  0.00           H  
ATOM    639  HA  MET A  44      -5.942  -8.379   0.946  1.00  0.00           H  
ATOM    640  HB3 MET A  44      -5.563 -11.011   2.040  1.00  0.00           H  
ATOM    641  HG3 MET A  44      -5.307 -10.654  -0.917  1.00  0.00           H  
ATOM    642  HE1 MET A  44      -6.219 -13.169  -2.084  1.00  0.00           H  
ATOM    643  HE2 MET A  44      -7.973 -13.179  -1.780  1.00  0.00           H  
ATOM    644  HE3 MET A  44      -7.152 -11.658  -2.204  1.00  0.00           H  
ATOM    645  N   LYS A  45      -4.806  -9.039   3.969  1.00  0.00           N  
ATOM    646  CA  LYS A  45      -5.111  -8.956   5.387  1.00  0.00           C  
ATOM    647  C   LYS A  45      -5.071  -7.491   5.827  1.00  0.00           C  
ATOM    648  O   LYS A  45      -5.634  -7.134   6.861  1.00  0.00           O  
ATOM    649  CB  LYS A  45      -4.178  -9.865   6.190  1.00  0.00           C  
ATOM    650  CG  LYS A  45      -4.830 -11.224   6.453  1.00  0.00           C  
ATOM    651  CD  LYS A  45      -5.826 -11.140   7.612  1.00  0.00           C  
ATOM    652  CE  LYS A  45      -6.747 -12.361   7.632  1.00  0.00           C  
ATOM    653  NZ  LYS A  45      -7.828 -12.178   8.627  1.00  0.00           N  
ATOM    654  H   LYS A  45      -3.863  -9.293   3.754  1.00  0.00           H  
ATOM    655  HA  LYS A  45      -6.125  -9.331   5.526  1.00  0.00           H  
ATOM    656  HB3 LYS A  45      -3.927  -9.388   7.138  1.00  0.00           H  
ATOM    657  HG3 LYS A  45      -4.061 -11.962   6.682  1.00  0.00           H  
ATOM    658  HD3 LYS A  45      -6.421 -10.231   7.519  1.00  0.00           H  
ATOM    659  HE3 LYS A  45      -6.171 -13.254   7.872  1.00  0.00           H  
ATOM    660  HZ1 LYS A  45      -7.823 -12.944   9.269  1.00  0.00           H  
ATOM    661  HZ2 LYS A  45      -7.680 -11.324   9.127  1.00  0.00           H  
ATOM    662  HZ3 LYS A  45      -8.710 -12.141   8.158  1.00  0.00           H  
ATOM    663  N   ALA A  46      -4.399  -6.682   5.021  1.00  0.00           N  
ATOM    664  CA  ALA A  46      -4.278  -5.264   5.314  1.00  0.00           C  
ATOM    665  C   ALA A  46      -5.644  -4.595   5.148  1.00  0.00           C  
ATOM    666  O   ALA A  46      -6.153  -3.975   6.081  1.00  0.00           O  
ATOM    667  CB  ALA A  46      -3.212  -4.644   4.409  1.00  0.00           C  
ATOM    668  H   ALA A  46      -3.944  -6.980   4.182  1.00  0.00           H  
ATOM    669  HA  ALA A  46      -3.959  -5.166   6.352  1.00  0.00           H  
ATOM    670  HB1 ALA A  46      -3.140  -3.576   4.612  1.00  0.00           H  
ATOM    671  HB2 ALA A  46      -2.250  -5.117   4.605  1.00  0.00           H  
ATOM    672  HB3 ALA A  46      -3.487  -4.799   3.366  1.00  0.00           H  
ATOM    673  N   ASP A  47      -6.199  -4.744   3.954  1.00  0.00           N  
ATOM    674  CA  ASP A  47      -7.496  -4.162   3.654  1.00  0.00           C  
ATOM    675  C   ASP A  47      -8.434  -4.375   4.844  1.00  0.00           C  
ATOM    676  O   ASP A  47      -8.937  -3.413   5.423  1.00  0.00           O  
ATOM    677  CB  ASP A  47      -8.128  -4.826   2.430  1.00  0.00           C  
ATOM    678  CG  ASP A  47      -8.729  -3.859   1.407  1.00  0.00           C  
ATOM    679  OD1 ASP A  47      -7.946  -3.361   0.569  1.00  0.00           O  
ATOM    680  OD2 ASP A  47      -9.957  -3.640   1.486  1.00  0.00           O  
ATOM    681  H   ASP A  47      -5.779  -5.249   3.201  1.00  0.00           H  
ATOM    682  HA  ASP A  47      -7.300  -3.107   3.462  1.00  0.00           H  
ATOM    683  HB3 ASP A  47      -8.910  -5.506   2.767  1.00  0.00           H  
ATOM    684  N   ALA A  48      -8.641  -5.641   5.174  1.00  0.00           N  
ATOM    685  CA  ALA A  48      -9.509  -5.993   6.285  1.00  0.00           C  
ATOM    686  C   ALA A  48     -10.721  -5.059   6.295  1.00  0.00           C  
ATOM    687  O   ALA A  48     -11.059  -4.487   7.330  1.00  0.00           O  
ATOM    688  CB  ALA A  48      -8.716  -5.933   7.592  1.00  0.00           C  
ATOM    689  H   ALA A  48      -8.228  -6.418   4.698  1.00  0.00           H  
ATOM    690  HA  ALA A  48      -9.850  -7.016   6.128  1.00  0.00           H  
ATOM    691  HB1 ALA A  48      -8.729  -6.913   8.070  1.00  0.00           H  
ATOM    692  HB2 ALA A  48      -7.686  -5.646   7.379  1.00  0.00           H  
ATOM    693  HB3 ALA A  48      -9.168  -5.198   8.258  1.00  0.00           H  
ATOM    694  N   ASN A  49     -11.341  -4.934   5.131  1.00  0.00           N  
ATOM    695  CA  ASN A  49     -12.508  -4.080   4.993  1.00  0.00           C  
ATOM    696  C   ASN A  49     -13.461  -4.687   3.961  1.00  0.00           C  
ATOM    697  O   ASN A  49     -14.663  -4.781   4.201  1.00  0.00           O  
ATOM    698  CB  ASN A  49     -12.114  -2.683   4.507  1.00  0.00           C  
ATOM    699  CG  ASN A  49     -13.343  -1.784   4.368  1.00  0.00           C  
ATOM    700  OD1 ASN A  49     -14.300  -1.876   5.119  1.00  0.00           O  
ATOM    701  ND2 ASN A  49     -13.264  -0.910   3.368  1.00  0.00           N  
ATOM    702  H   ASN A  49     -11.059  -5.403   4.294  1.00  0.00           H  
ATOM    703  HA  ASN A  49     -12.947  -4.031   5.989  1.00  0.00           H  
ATOM    704  HB3 ASN A  49     -11.604  -2.759   3.546  1.00  0.00           H  
ATOM    705 HD21 ASN A  49     -12.450  -0.886   2.788  1.00  0.00           H  
ATOM    706 HD22 ASN A  49     -14.019  -0.277   3.196  1.00  0.00           H  
ATOM    707  N   GLY A  50     -12.887  -5.085   2.835  1.00  0.00           N  
ATOM    708  CA  GLY A  50     -13.670  -5.681   1.766  1.00  0.00           C  
ATOM    709  C   GLY A  50     -12.902  -5.654   0.443  1.00  0.00           C  
ATOM    710  O   GLY A  50     -12.676  -6.697  -0.169  1.00  0.00           O  
ATOM    711  H   GLY A  50     -11.908  -5.005   2.648  1.00  0.00           H  
ATOM    712  HA2 GLY A  50     -13.921  -6.710   2.025  1.00  0.00           H  
ATOM    713  HA3 GLY A  50     -14.611  -5.142   1.656  1.00  0.00           H  
ATOM    714  N   ASP A  51     -12.523  -4.450   0.040  1.00  0.00           N  
ATOM    715  CA  ASP A  51     -11.785  -4.274  -1.199  1.00  0.00           C  
ATOM    716  C   ASP A  51     -11.566  -2.780  -1.448  1.00  0.00           C  
ATOM    717  O   ASP A  51     -12.110  -2.219  -2.398  1.00  0.00           O  
ATOM    718  CB  ASP A  51     -12.562  -4.842  -2.388  1.00  0.00           C  
ATOM    719  CG  ASP A  51     -11.697  -5.340  -3.547  1.00  0.00           C  
ATOM    720  OD1 ASP A  51     -10.703  -6.039  -3.254  1.00  0.00           O  
ATOM    721  OD2 ASP A  51     -12.049  -5.011  -4.700  1.00  0.00           O  
ATOM    722  H   ASP A  51     -12.711  -3.607   0.544  1.00  0.00           H  
ATOM    723  HA  ASP A  51     -10.850  -4.814  -1.055  1.00  0.00           H  
ATOM    724  HB3 ASP A  51     -13.238  -4.073  -2.763  1.00  0.00           H  
ATOM    725  N   GLY A  52     -10.767  -2.179  -0.579  1.00  0.00           N  
ATOM    726  CA  GLY A  52     -10.469  -0.761  -0.693  1.00  0.00           C  
ATOM    727  C   GLY A  52      -8.994  -0.537  -1.035  1.00  0.00           C  
ATOM    728  O   GLY A  52      -8.407  -1.303  -1.797  1.00  0.00           O  
ATOM    729  H   GLY A  52     -10.328  -2.642   0.191  1.00  0.00           H  
ATOM    730  HA2 GLY A  52     -11.097  -0.315  -1.463  1.00  0.00           H  
ATOM    731  HA3 GLY A  52     -10.709  -0.259   0.245  1.00  0.00           H  
ATOM    732  N   TYR A  53      -8.439   0.516  -0.455  1.00  0.00           N  
ATOM    733  CA  TYR A  53      -7.044   0.851  -0.689  1.00  0.00           C  
ATOM    734  C   TYR A  53      -6.414   1.478   0.557  1.00  0.00           C  
ATOM    735  O   TYR A  53      -7.120   1.849   1.494  1.00  0.00           O  
ATOM    736  CB  TYR A  53      -7.042   1.881  -1.820  1.00  0.00           C  
ATOM    737  CG  TYR A  53      -8.189   2.891  -1.744  1.00  0.00           C  
ATOM    738  CD1 TYR A  53      -8.358   3.660  -0.610  1.00  0.00           C  
ATOM    739  CD2 TYR A  53      -9.055   3.034  -2.810  1.00  0.00           C  
ATOM    740  CE1 TYR A  53      -9.437   4.610  -0.539  1.00  0.00           C  
ATOM    741  CE2 TYR A  53     -10.134   3.984  -2.738  1.00  0.00           C  
ATOM    742  CZ  TYR A  53     -10.272   4.725  -1.607  1.00  0.00           C  
ATOM    743  OH  TYR A  53     -11.292   5.623  -1.539  1.00  0.00           O  
ATOM    744  H   TYR A  53      -8.924   1.134   0.164  1.00  0.00           H  
ATOM    745  HA  TYR A  53      -6.514  -0.069  -0.931  1.00  0.00           H  
ATOM    746  HB3 TYR A  53      -7.095   1.358  -2.774  1.00  0.00           H  
ATOM    747  HD1 TYR A  53      -7.674   3.547   0.231  1.00  0.00           H  
ATOM    748  HD2 TYR A  53      -8.921   2.426  -3.705  1.00  0.00           H  
ATOM    749  HE1 TYR A  53      -9.582   5.223   0.350  1.00  0.00           H  
ATOM    750  HE2 TYR A  53     -10.825   4.107  -3.573  1.00  0.00           H  
ATOM    751  HH  TYR A  53     -11.940   5.351  -0.829  1.00  0.00           H  
ATOM    752  N   ILE A  54      -5.093   1.576   0.527  1.00  0.00           N  
ATOM    753  CA  ILE A  54      -4.360   2.151   1.642  1.00  0.00           C  
ATOM    754  C   ILE A  54      -4.028   3.611   1.329  1.00  0.00           C  
ATOM    755  O   ILE A  54      -3.101   3.892   0.571  1.00  0.00           O  
ATOM    756  CB  ILE A  54      -3.134   1.299   1.974  1.00  0.00           C  
ATOM    757  CG1 ILE A  54      -3.346   0.513   3.269  1.00  0.00           C  
ATOM    758  CG2 ILE A  54      -1.868   2.156   2.024  1.00  0.00           C  
ATOM    759  CD1 ILE A  54      -4.069  -0.807   2.998  1.00  0.00           C  
ATOM    760  H   ILE A  54      -4.527   1.271  -0.239  1.00  0.00           H  
ATOM    761  HA  ILE A  54      -5.016   2.124   2.513  1.00  0.00           H  
ATOM    762  HB  ILE A  54      -2.998   0.570   1.174  1.00  0.00           H  
ATOM    763 HG13 ILE A  54      -3.926   1.112   3.971  1.00  0.00           H  
ATOM    764 HG21 ILE A  54      -1.071   1.598   2.516  1.00  0.00           H  
ATOM    765 HG22 ILE A  54      -1.561   2.410   1.009  1.00  0.00           H  
ATOM    766 HG23 ILE A  54      -2.070   3.070   2.582  1.00  0.00           H  
ATOM    767 HD11 ILE A  54      -4.920  -0.901   3.674  1.00  0.00           H  
ATOM    768 HD12 ILE A  54      -4.422  -0.823   1.967  1.00  0.00           H  
ATOM    769 HD13 ILE A  54      -3.383  -1.638   3.160  1.00  0.00           H  
ATOM    770  N   THR A  55      -4.803   4.503   1.929  1.00  0.00           N  
ATOM    771  CA  THR A  55      -4.603   5.927   1.724  1.00  0.00           C  
ATOM    772  C   THR A  55      -3.739   6.511   2.844  1.00  0.00           C  
ATOM    773  O   THR A  55      -3.794   6.047   3.982  1.00  0.00           O  
ATOM    774  CB  THR A  55      -5.979   6.587   1.612  1.00  0.00           C  
ATOM    775  OG1 THR A  55      -6.566   6.386   2.895  1.00  0.00           O  
ATOM    776  CG2 THR A  55      -6.910   5.840   0.655  1.00  0.00           C  
ATOM    777  H   THR A  55      -5.555   4.266   2.545  1.00  0.00           H  
ATOM    778  HA  THR A  55      -4.055   6.066   0.792  1.00  0.00           H  
ATOM    779  HB  THR A  55      -5.886   7.635   1.327  1.00  0.00           H  
ATOM    780  HG1 THR A  55      -7.470   6.812   2.928  1.00  0.00           H  
ATOM    781 HG21 THR A  55      -7.744   5.417   1.216  1.00  0.00           H  
ATOM    782 HG22 THR A  55      -7.291   6.532  -0.095  1.00  0.00           H  
ATOM    783 HG23 THR A  55      -6.359   5.038   0.163  1.00  0.00           H  
ATOM    784  N   LEU A  56      -2.960   7.520   2.482  1.00  0.00           N  
ATOM    785  CA  LEU A  56      -2.085   8.172   3.442  1.00  0.00           C  
ATOM    786  C   LEU A  56      -2.820   8.320   4.776  1.00  0.00           C  
ATOM    787  O   LEU A  56      -2.228   8.135   5.838  1.00  0.00           O  
ATOM    788  CB  LEU A  56      -1.562   9.494   2.878  1.00  0.00           C  
ATOM    789  CG  LEU A  56      -0.928   9.426   1.487  1.00  0.00           C  
ATOM    790  CD1 LEU A  56      -1.747  10.224   0.471  1.00  0.00           C  
ATOM    791  CD2 LEU A  56       0.533   9.878   1.527  1.00  0.00           C  
ATOM    792  H   LEU A  56      -2.921   7.891   1.554  1.00  0.00           H  
ATOM    793  HA  LEU A  56      -1.223   7.522   3.592  1.00  0.00           H  
ATOM    794  HB3 LEU A  56      -0.824   9.896   3.572  1.00  0.00           H  
ATOM    795  HG  LEU A  56      -0.934   8.386   1.159  1.00  0.00           H  
ATOM    796 HD11 LEU A  56      -2.522   9.586   0.047  1.00  0.00           H  
ATOM    797 HD12 LEU A  56      -2.211  11.077   0.968  1.00  0.00           H  
ATOM    798 HD13 LEU A  56      -1.093  10.579  -0.325  1.00  0.00           H  
ATOM    799 HD21 LEU A  56       1.092   9.374   0.738  1.00  0.00           H  
ATOM    800 HD22 LEU A  56       0.584  10.956   1.377  1.00  0.00           H  
ATOM    801 HD23 LEU A  56       0.965   9.626   2.496  1.00  0.00           H  
ATOM    802  N   GLU A  57      -4.098   8.652   4.677  1.00  0.00           N  
ATOM    803  CA  GLU A  57      -4.920   8.828   5.863  1.00  0.00           C  
ATOM    804  C   GLU A  57      -5.106   7.490   6.582  1.00  0.00           C  
ATOM    805  O   GLU A  57      -4.942   7.407   7.798  1.00  0.00           O  
ATOM    806  CB  GLU A  57      -6.271   9.451   5.507  1.00  0.00           C  
ATOM    807  CG  GLU A  57      -7.035   8.574   4.513  1.00  0.00           C  
ATOM    808  CD  GLU A  57      -8.368   9.218   4.127  1.00  0.00           C  
ATOM    809  OE1 GLU A  57      -8.377  10.458   3.975  1.00  0.00           O  
ATOM    810  OE2 GLU A  57      -9.349   8.454   3.992  1.00  0.00           O  
ATOM    811  H   GLU A  57      -4.572   8.801   3.809  1.00  0.00           H  
ATOM    812  HA  GLU A  57      -4.365   9.516   6.500  1.00  0.00           H  
ATOM    813  HB3 GLU A  57      -6.116  10.442   5.079  1.00  0.00           H  
ATOM    814  HG3 GLU A  57      -7.214   7.593   4.952  1.00  0.00           H  
ATOM    815  N   GLU A  58      -5.446   6.476   5.800  1.00  0.00           N  
ATOM    816  CA  GLU A  58      -5.657   5.147   6.347  1.00  0.00           C  
ATOM    817  C   GLU A  58      -4.325   4.539   6.792  1.00  0.00           C  
ATOM    818  O   GLU A  58      -4.276   3.786   7.763  1.00  0.00           O  
ATOM    819  CB  GLU A  58      -6.361   4.242   5.334  1.00  0.00           C  
ATOM    820  CG  GLU A  58      -6.698   2.884   5.953  1.00  0.00           C  
ATOM    821  CD  GLU A  58      -8.179   2.549   5.766  1.00  0.00           C  
ATOM    822  OE1 GLU A  58      -8.663   2.729   4.628  1.00  0.00           O  
ATOM    823  OE2 GLU A  58      -8.794   2.120   6.766  1.00  0.00           O  
ATOM    824  H   GLU A  58      -5.578   6.552   4.812  1.00  0.00           H  
ATOM    825  HA  GLU A  58      -6.306   5.288   7.211  1.00  0.00           H  
ATOM    826  HB3 GLU A  58      -5.723   4.100   4.462  1.00  0.00           H  
ATOM    827  HG3 GLU A  58      -6.455   2.894   7.015  1.00  0.00           H  
ATOM    828  N   PHE A  59      -3.278   4.888   6.059  1.00  0.00           N  
ATOM    829  CA  PHE A  59      -1.949   4.386   6.366  1.00  0.00           C  
ATOM    830  C   PHE A  59      -1.457   4.924   7.711  1.00  0.00           C  
ATOM    831  O   PHE A  59      -0.831   4.198   8.482  1.00  0.00           O  
ATOM    832  CB  PHE A  59      -1.017   4.884   5.260  1.00  0.00           C  
ATOM    833  CG  PHE A  59      -0.002   3.842   4.786  1.00  0.00           C  
ATOM    834  CD1 PHE A  59      -0.384   2.547   4.620  1.00  0.00           C  
ATOM    835  CD2 PHE A  59       1.282   4.210   4.529  1.00  0.00           C  
ATOM    836  CE1 PHE A  59       0.558   1.579   4.180  1.00  0.00           C  
ATOM    837  CE2 PHE A  59       2.224   3.242   4.089  1.00  0.00           C  
ATOM    838  CZ  PHE A  59       1.842   1.948   3.924  1.00  0.00           C  
ATOM    839  H   PHE A  59      -3.326   5.501   5.270  1.00  0.00           H  
ATOM    840  HA  PHE A  59      -2.017   3.300   6.414  1.00  0.00           H  
ATOM    841  HB3 PHE A  59      -0.479   5.762   5.619  1.00  0.00           H  
ATOM    842  HD1 PHE A  59      -1.413   2.252   4.825  1.00  0.00           H  
ATOM    843  HD2 PHE A  59       1.588   5.248   4.662  1.00  0.00           H  
ATOM    844  HE1 PHE A  59       0.252   0.542   4.047  1.00  0.00           H  
ATOM    845  HE2 PHE A  59       3.253   3.538   3.884  1.00  0.00           H  
ATOM    846  HZ  PHE A  59       2.565   1.205   3.586  1.00  0.00           H  
ATOM    847  N   LEU A  60      -1.758   6.192   7.952  1.00  0.00           N  
ATOM    848  CA  LEU A  60      -1.355   6.835   9.190  1.00  0.00           C  
ATOM    849  C   LEU A  60      -2.337   6.456  10.301  1.00  0.00           C  
ATOM    850  O   LEU A  60      -1.975   6.443  11.476  1.00  0.00           O  
ATOM    851  CB  LEU A  60      -1.209   8.344   8.988  1.00  0.00           C  
ATOM    852  CG  LEU A  60      -0.353   8.781   7.797  1.00  0.00           C  
ATOM    853  CD1 LEU A  60      -0.956  10.009   7.110  1.00  0.00           C  
ATOM    854  CD2 LEU A  60       1.098   9.016   8.221  1.00  0.00           C  
ATOM    855  H   LEU A  60      -2.267   6.775   7.319  1.00  0.00           H  
ATOM    856  HA  LEU A  60      -0.370   6.448   9.453  1.00  0.00           H  
ATOM    857  HB3 LEU A  60      -0.781   8.773   9.894  1.00  0.00           H  
ATOM    858  HG  LEU A  60      -0.348   7.974   7.065  1.00  0.00           H  
ATOM    859 HD11 LEU A  60      -2.025  10.052   7.317  1.00  0.00           H  
ATOM    860 HD12 LEU A  60      -0.475  10.910   7.491  1.00  0.00           H  
ATOM    861 HD13 LEU A  60      -0.796   9.939   6.034  1.00  0.00           H  
ATOM    862 HD21 LEU A  60       1.303   8.463   9.137  1.00  0.00           H  
ATOM    863 HD22 LEU A  60       1.767   8.673   7.432  1.00  0.00           H  
ATOM    864 HD23 LEU A  60       1.258  10.080   8.395  1.00  0.00           H  
ATOM    865  N   GLU A  61      -3.559   6.155   9.888  1.00  0.00           N  
ATOM    866  CA  GLU A  61      -4.596   5.777  10.833  1.00  0.00           C  
ATOM    867  C   GLU A  61      -4.315   4.384  11.400  1.00  0.00           C  
ATOM    868  O   GLU A  61      -4.604   4.114  12.565  1.00  0.00           O  
ATOM    869  CB  GLU A  61      -5.979   5.834  10.181  1.00  0.00           C  
ATOM    870  CG  GLU A  61      -7.084   5.838  11.240  1.00  0.00           C  
ATOM    871  CD  GLU A  61      -8.298   6.638  10.763  1.00  0.00           C  
ATOM    872  OE1 GLU A  61      -8.192   7.883  10.762  1.00  0.00           O  
ATOM    873  OE2 GLU A  61      -9.304   5.986  10.410  1.00  0.00           O  
ATOM    874  H   GLU A  61      -3.845   6.168   8.930  1.00  0.00           H  
ATOM    875  HA  GLU A  61      -4.546   6.518  11.630  1.00  0.00           H  
ATOM    876  HB3 GLU A  61      -6.109   4.979   9.518  1.00  0.00           H  
ATOM    877  HG3 GLU A  61      -6.703   6.266  12.167  1.00  0.00           H  
ATOM    878  N   PHE A  62      -3.754   3.536  10.550  1.00  0.00           N  
ATOM    879  CA  PHE A  62      -3.430   2.178  10.952  1.00  0.00           C  
ATOM    880  C   PHE A  62      -2.199   2.153  11.861  1.00  0.00           C  
ATOM    881  O   PHE A  62      -2.074   1.281  12.718  1.00  0.00           O  
ATOM    882  CB  PHE A  62      -3.121   1.395   9.674  1.00  0.00           C  
ATOM    883  CG  PHE A  62      -4.295   0.562   9.156  1.00  0.00           C  
ATOM    884  CD1 PHE A  62      -5.478   1.164   8.859  1.00  0.00           C  
ATOM    885  CD2 PHE A  62      -4.156  -0.781   8.992  1.00  0.00           C  
ATOM    886  CE1 PHE A  62      -6.567   0.391   8.378  1.00  0.00           C  
ATOM    887  CE2 PHE A  62      -5.245  -1.554   8.510  1.00  0.00           C  
ATOM    888  CZ  PHE A  62      -6.428  -0.952   8.213  1.00  0.00           C  
ATOM    889  H   PHE A  62      -3.522   3.764   9.604  1.00  0.00           H  
ATOM    890  HA  PHE A  62      -4.290   1.788  11.497  1.00  0.00           H  
ATOM    891  HB3 PHE A  62      -2.274   0.734   9.861  1.00  0.00           H  
ATOM    892  HD1 PHE A  62      -5.589   2.240   8.990  1.00  0.00           H  
ATOM    893  HD2 PHE A  62      -3.208  -1.264   9.229  1.00  0.00           H  
ATOM    894  HE1 PHE A  62      -7.515   0.874   8.140  1.00  0.00           H  
ATOM    895  HE2 PHE A  62      -5.133  -2.631   8.379  1.00  0.00           H  
ATOM    896  HZ  PHE A  62      -7.264  -1.546   7.844  1.00  0.00           H  
ATOM    897  N   SER A  63      -1.322   3.122  11.642  1.00  0.00           N  
ATOM    898  CA  SER A  63      -0.106   3.223  12.430  1.00  0.00           C  
ATOM    899  C   SER A  63      -0.418   3.835  13.797  1.00  0.00           C  
ATOM    900  O   SER A  63       0.279   3.568  14.775  1.00  0.00           O  
ATOM    901  CB  SER A  63       0.953   4.055  11.705  1.00  0.00           C  
ATOM    902  OG  SER A  63       2.087   3.273  11.338  1.00  0.00           O  
ATOM    903  H   SER A  63      -1.432   3.828  10.942  1.00  0.00           H  
ATOM    904  HA  SER A  63       0.251   2.199  12.542  1.00  0.00           H  
ATOM    905  HB3 SER A  63       1.272   4.876  12.347  1.00  0.00           H  
ATOM    906  HG  SER A  63       2.283   2.599  12.049  1.00  0.00           H  
ATOM    907  N   LEU A  64      -1.466   4.645  13.822  1.00  0.00           N  
ATOM    908  CA  LEU A  64      -1.879   5.298  15.053  1.00  0.00           C  
ATOM    909  C   LEU A  64      -2.677   4.310  15.905  1.00  0.00           C  
ATOM    910  O   LEU A  64      -2.315   4.037  17.049  1.00  0.00           O  
ATOM    911  CB  LEU A  64      -2.631   6.594  14.746  1.00  0.00           C  
ATOM    912  CG  LEU A  64      -3.094   7.404  15.958  1.00  0.00           C  
ATOM    913  CD1 LEU A  64      -1.900   7.969  16.729  1.00  0.00           C  
ATOM    914  CD2 LEU A  64      -4.079   8.499  15.543  1.00  0.00           C  
ATOM    915  H   LEU A  64      -2.028   4.857  13.022  1.00  0.00           H  
ATOM    916  HA  LEU A  64      -0.974   5.571  15.596  1.00  0.00           H  
ATOM    917  HB3 LEU A  64      -3.505   6.349  14.142  1.00  0.00           H  
ATOM    918  HG  LEU A  64      -3.625   6.734  16.634  1.00  0.00           H  
ATOM    919 HD11 LEU A  64      -1.011   7.932  16.099  1.00  0.00           H  
ATOM    920 HD12 LEU A  64      -2.104   9.003  17.008  1.00  0.00           H  
ATOM    921 HD13 LEU A  64      -1.733   7.376  17.628  1.00  0.00           H  
ATOM    922 HD21 LEU A  64      -4.765   8.105  14.793  1.00  0.00           H  
ATOM    923 HD22 LEU A  64      -4.643   8.831  16.414  1.00  0.00           H  
ATOM    924 HD23 LEU A  64      -3.529   9.342  15.124  1.00  0.00           H  
TER     925      LEU A  64                                                      
HETATM  926 LA    LA A 226      -3.424   4.917  -6.958  1.00  0.00          LA  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1       5.176   7.722  13.951  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.661   8.492  12.818  1.00  0.00           C  
ATOM      3  C   SER A   1       6.660   7.662  12.010  1.00  0.00           C  
ATOM      4  O   SER A   1       6.432   7.380  10.834  1.00  0.00           O  
ATOM      5  CB  SER A   1       6.307   9.801  13.277  1.00  0.00           C  
ATOM      6  OG  SER A   1       7.081  10.406  12.244  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.636   7.912  14.818  1.00  0.00           H  
ATOM      8  HA  SER A   1       4.776   8.715  12.221  1.00  0.00           H  
ATOM      9  HB3 SER A   1       6.944   9.608  14.141  1.00  0.00           H  
ATOM     10  HG  SER A   1       6.625  11.234  11.917  1.00  0.00           H  
ATOM     11  N   ASP A   2       7.746   7.293  12.673  1.00  0.00           N  
ATOM     12  CA  ASP A   2       8.781   6.501  12.030  1.00  0.00           C  
ATOM     13  C   ASP A   2       8.204   5.140  11.636  1.00  0.00           C  
ATOM     14  O   ASP A   2       8.689   4.504  10.700  1.00  0.00           O  
ATOM     15  CB  ASP A   2       9.958   6.259  12.978  1.00  0.00           C  
ATOM     16  CG  ASP A   2      10.241   7.397  13.961  1.00  0.00           C  
ATOM     17  OD1 ASP A   2      10.094   8.563  13.537  1.00  0.00           O  
ATOM     18  OD2 ASP A   2      10.598   7.075  15.115  1.00  0.00           O  
ATOM     19  H   ASP A   2       7.926   7.527  13.628  1.00  0.00           H  
ATOM     20  HA  ASP A   2       9.097   7.086  11.167  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      10.854   6.083  12.384  1.00  0.00           H  
ATOM     22  N   ASP A   3       7.180   4.732  12.371  1.00  0.00           N  
ATOM     23  CA  ASP A   3       6.533   3.458  12.110  1.00  0.00           C  
ATOM     24  C   ASP A   3       5.553   3.617  10.946  1.00  0.00           C  
ATOM     25  O   ASP A   3       4.399   3.204  11.040  1.00  0.00           O  
ATOM     26  CB  ASP A   3       5.743   2.981  13.331  1.00  0.00           C  
ATOM     27  CG  ASP A   3       4.941   1.695  13.120  1.00  0.00           C  
ATOM     28  OD1 ASP A   3       5.568   0.697  12.704  1.00  0.00           O  
ATOM     29  OD2 ASP A   3       3.719   1.739  13.380  1.00  0.00           O  
ATOM     30  H   ASP A   3       6.794   5.255  13.131  1.00  0.00           H  
ATOM     31  HA  ASP A   3       7.343   2.766  11.881  1.00  0.00           H  
ATOM     32  HB3 ASP A   3       5.057   3.773  13.633  1.00  0.00           H  
ATOM     33  N   LYS A   4       6.050   4.218   9.874  1.00  0.00           N  
ATOM     34  CA  LYS A   4       5.233   4.437   8.693  1.00  0.00           C  
ATOM     35  C   LYS A   4       6.014   5.287   7.688  1.00  0.00           C  
ATOM     36  O   LYS A   4       5.850   5.134   6.479  1.00  0.00           O  
ATOM     37  CB  LYS A   4       3.878   5.033   9.081  1.00  0.00           C  
ATOM     38  CG  LYS A   4       2.729   4.206   8.501  1.00  0.00           C  
ATOM     39  CD  LYS A   4       2.656   2.829   9.163  1.00  0.00           C  
ATOM     40  CE  LYS A   4       1.657   1.924   8.439  1.00  0.00           C  
ATOM     41  NZ  LYS A   4       0.823   1.188   9.415  1.00  0.00           N  
ATOM     42  H   LYS A   4       6.990   4.551   9.805  1.00  0.00           H  
ATOM     43  HA  LYS A   4       5.041   3.463   8.243  1.00  0.00           H  
ATOM     44  HB3 LYS A   4       3.811   6.059   8.719  1.00  0.00           H  
ATOM     45  HG3 LYS A   4       2.867   4.090   7.426  1.00  0.00           H  
ATOM     46  HD3 LYS A   4       2.364   2.938  10.208  1.00  0.00           H  
ATOM     47  HE3 LYS A   4       2.191   1.219   7.802  1.00  0.00           H  
ATOM     48  HZ1 LYS A   4       1.032   0.211   9.363  1.00  0.00           H  
ATOM     49  HZ2 LYS A   4       1.017   1.521  10.338  1.00  0.00           H  
ATOM     50  HZ3 LYS A   4      -0.144   1.333   9.204  1.00  0.00           H  
ATOM     51  N   ILE A   5       6.847   6.166   8.228  1.00  0.00           N  
ATOM     52  CA  ILE A   5       7.654   7.040   7.393  1.00  0.00           C  
ATOM     53  C   ILE A   5       8.165   6.256   6.184  1.00  0.00           C  
ATOM     54  O   ILE A   5       7.951   6.659   5.042  1.00  0.00           O  
ATOM     55  CB  ILE A   5       8.765   7.693   8.219  1.00  0.00           C  
ATOM     56  CG1 ILE A   5       9.372   8.884   7.476  1.00  0.00           C  
ATOM     57  CG2 ILE A   5       9.827   6.665   8.618  1.00  0.00           C  
ATOM     58  CD1 ILE A   5       8.284   9.862   7.027  1.00  0.00           C  
ATOM     59  H   ILE A   5       6.975   6.285   9.212  1.00  0.00           H  
ATOM     60  HA  ILE A   5       7.006   7.841   7.037  1.00  0.00           H  
ATOM     61  HB  ILE A   5       8.326   8.077   9.140  1.00  0.00           H  
ATOM     62 HG13 ILE A   5       9.930   8.531   6.609  1.00  0.00           H  
ATOM     63 HG21 ILE A   5      10.507   7.109   9.343  1.00  0.00           H  
ATOM     64 HG22 ILE A   5       9.340   5.795   9.060  1.00  0.00           H  
ATOM     65 HG23 ILE A   5      10.386   6.359   7.734  1.00  0.00           H  
ATOM     66 HD11 ILE A   5       7.808   9.485   6.121  1.00  0.00           H  
ATOM     67 HD12 ILE A   5       7.538   9.963   7.815  1.00  0.00           H  
ATOM     68 HD13 ILE A   5       8.732  10.835   6.824  1.00  0.00           H  
ATOM     69  N   GLY A   6       8.832   5.149   6.476  1.00  0.00           N  
ATOM     70  CA  GLY A   6       9.376   4.304   5.426  1.00  0.00           C  
ATOM     71  C   GLY A   6       8.269   3.804   4.496  1.00  0.00           C  
ATOM     72  O   GLY A   6       8.236   4.158   3.319  1.00  0.00           O  
ATOM     73  H   GLY A   6       9.003   4.828   7.407  1.00  0.00           H  
ATOM     74  HA2 GLY A   6      10.115   4.863   4.851  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       9.895   3.454   5.871  1.00  0.00           H  
ATOM     76  N   LEU A   7       7.391   2.989   5.059  1.00  0.00           N  
ATOM     77  CA  LEU A   7       6.285   2.436   4.296  1.00  0.00           C  
ATOM     78  C   LEU A   7       5.652   3.543   3.450  1.00  0.00           C  
ATOM     79  O   LEU A   7       5.274   3.312   2.302  1.00  0.00           O  
ATOM     80  CB  LEU A   7       5.294   1.728   5.222  1.00  0.00           C  
ATOM     81  CG  LEU A   7       4.958   0.279   4.862  1.00  0.00           C  
ATOM     82  CD1 LEU A   7       6.213  -0.597   4.884  1.00  0.00           C  
ATOM     83  CD2 LEU A   7       3.860  -0.271   5.774  1.00  0.00           C  
ATOM     84  H   LEU A   7       7.425   2.706   6.018  1.00  0.00           H  
ATOM     85  HA  LEU A   7       6.696   1.681   3.625  1.00  0.00           H  
ATOM     86  HB3 LEU A   7       4.368   2.302   5.237  1.00  0.00           H  
ATOM     87  HG  LEU A   7       4.570   0.261   3.844  1.00  0.00           H  
ATOM     88 HD11 LEU A   7       5.927  -1.644   4.794  1.00  0.00           H  
ATOM     89 HD12 LEU A   7       6.861  -0.324   4.050  1.00  0.00           H  
ATOM     90 HD13 LEU A   7       6.746  -0.445   5.822  1.00  0.00           H  
ATOM     91 HD21 LEU A   7       4.303  -0.620   6.707  1.00  0.00           H  
ATOM     92 HD22 LEU A   7       3.136   0.516   5.987  1.00  0.00           H  
ATOM     93 HD23 LEU A   7       3.358  -1.102   5.278  1.00  0.00           H  
ATOM     94  N   LYS A   8       5.557   4.720   4.049  1.00  0.00           N  
ATOM     95  CA  LYS A   8       4.977   5.864   3.365  1.00  0.00           C  
ATOM     96  C   LYS A   8       5.850   6.233   2.164  1.00  0.00           C  
ATOM     97  O   LYS A   8       5.342   6.464   1.069  1.00  0.00           O  
ATOM     98  CB  LYS A   8       4.755   7.019   4.343  1.00  0.00           C  
ATOM     99  CG  LYS A   8       4.090   8.207   3.647  1.00  0.00           C  
ATOM    100  CD  LYS A   8       4.093   9.443   4.550  1.00  0.00           C  
ATOM    101  CE  LYS A   8       5.484  10.076   4.607  1.00  0.00           C  
ATOM    102  NZ  LYS A   8       5.542  11.282   3.751  1.00  0.00           N  
ATOM    103  H   LYS A   8       5.867   4.900   4.982  1.00  0.00           H  
ATOM    104  HA  LYS A   8       3.995   5.560   2.997  1.00  0.00           H  
ATOM    105  HB3 LYS A   8       5.711   7.329   4.766  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       3.065   7.950   3.381  1.00  0.00           H  
ATOM    107  HD3 LYS A   8       3.774   9.166   5.554  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       6.232   9.354   4.279  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       5.119  12.051   4.229  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       6.495  11.499   3.545  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       5.048  11.109   2.898  1.00  0.00           H  
ATOM    112  N   VAL A   9       7.152   6.276   2.412  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.102   6.613   1.366  1.00  0.00           C  
ATOM    114  C   VAL A   9       7.843   5.730   0.144  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.552   6.233  -0.940  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.531   6.492   1.899  1.00  0.00           C  
ATOM    117  CG1 VAL A   9      10.552   6.675   0.774  1.00  0.00           C  
ATOM    118  CG2 VAL A   9       9.780   7.488   3.032  1.00  0.00           C  
ATOM    119  H   VAL A   9       7.558   6.087   3.307  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.931   7.653   1.089  1.00  0.00           H  
ATOM    121  HB  VAL A   9       9.654   5.487   2.303  1.00  0.00           H  
ATOM    122 HG11 VAL A   9      11.075   7.622   0.909  1.00  0.00           H  
ATOM    123 HG12 VAL A   9      11.272   5.856   0.801  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      10.038   6.676  -0.187  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.841   6.953   3.980  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      10.716   8.018   2.853  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       8.960   8.205   3.073  1.00  0.00           H  
ATOM    128  N   LEU A  10       7.959   4.427   0.360  1.00  0.00           N  
ATOM    129  CA  LEU A  10       7.739   3.470  -0.711  1.00  0.00           C  
ATOM    130  C   LEU A  10       6.330   3.656  -1.277  1.00  0.00           C  
ATOM    131  O   LEU A  10       6.152   3.745  -2.491  1.00  0.00           O  
ATOM    132  CB  LEU A  10       8.023   2.047  -0.223  1.00  0.00           C  
ATOM    133  CG  LEU A  10       9.330   1.418  -0.712  1.00  0.00           C  
ATOM    134  CD1 LEU A  10      10.497   1.799   0.200  1.00  0.00           C  
ATOM    135  CD2 LEU A  10       9.188  -0.098  -0.858  1.00  0.00           C  
ATOM    136  H   LEU A  10       8.196   4.026   1.244  1.00  0.00           H  
ATOM    137  HA  LEU A  10       8.461   3.689  -1.498  1.00  0.00           H  
ATOM    138  HB3 LEU A  10       7.198   1.407  -0.532  1.00  0.00           H  
ATOM    139  HG  LEU A  10       9.552   1.818  -1.702  1.00  0.00           H  
ATOM    140 HD11 LEU A  10      10.331   1.386   1.195  1.00  0.00           H  
ATOM    141 HD12 LEU A  10      11.425   1.400  -0.209  1.00  0.00           H  
ATOM    142 HD13 LEU A  10      10.568   2.885   0.265  1.00  0.00           H  
ATOM    143 HD21 LEU A  10       9.131  -0.554   0.130  1.00  0.00           H  
ATOM    144 HD22 LEU A  10       8.280  -0.326  -1.416  1.00  0.00           H  
ATOM    145 HD23 LEU A  10      10.051  -0.494  -1.392  1.00  0.00           H  
ATOM    146  N   TYR A  11       5.366   3.709  -0.370  1.00  0.00           N  
ATOM    147  CA  TYR A  11       3.978   3.883  -0.764  1.00  0.00           C  
ATOM    148  C   TYR A  11       3.814   5.106  -1.669  1.00  0.00           C  
ATOM    149  O   TYR A  11       3.304   4.994  -2.783  1.00  0.00           O  
ATOM    150  CB  TYR A  11       3.198   4.114   0.531  1.00  0.00           C  
ATOM    151  CG  TYR A  11       1.951   4.984   0.361  1.00  0.00           C  
ATOM    152  CD1 TYR A  11       1.246   4.954  -0.825  1.00  0.00           C  
ATOM    153  CD2 TYR A  11       1.532   5.799   1.393  1.00  0.00           C  
ATOM    154  CE1 TYR A  11       0.073   5.774  -0.987  1.00  0.00           C  
ATOM    155  CE2 TYR A  11       0.358   6.618   1.231  1.00  0.00           C  
ATOM    156  CZ  TYR A  11      -0.313   6.565   0.050  1.00  0.00           C  
ATOM    157  OH  TYR A  11      -1.421   7.339  -0.103  1.00  0.00           O  
ATOM    158  H   TYR A  11       5.520   3.635   0.615  1.00  0.00           H  
ATOM    159  HA  TYR A  11       3.669   2.992  -1.311  1.00  0.00           H  
ATOM    160  HB3 TYR A  11       3.857   4.582   1.262  1.00  0.00           H  
ATOM    161  HD1 TYR A  11       1.578   4.311  -1.641  1.00  0.00           H  
ATOM    162  HD2 TYR A  11       2.088   5.822   2.329  1.00  0.00           H  
ATOM    163  HE1 TYR A  11      -0.493   5.760  -1.917  1.00  0.00           H  
ATOM    164  HE2 TYR A  11       0.016   7.266   2.038  1.00  0.00           H  
ATOM    165  HH  TYR A  11      -2.240   6.765  -0.112  1.00  0.00           H  
ATOM    166  N   LYS A  12       4.256   6.244  -1.157  1.00  0.00           N  
ATOM    167  CA  LYS A  12       4.164   7.487  -1.905  1.00  0.00           C  
ATOM    168  C   LYS A  12       4.832   7.306  -3.269  1.00  0.00           C  
ATOM    169  O   LYS A  12       4.394   7.887  -4.261  1.00  0.00           O  
ATOM    170  CB  LYS A  12       4.737   8.647  -1.089  1.00  0.00           C  
ATOM    171  CG  LYS A  12       5.014   9.860  -1.979  1.00  0.00           C  
ATOM    172  CD  LYS A  12       6.394   9.756  -2.633  1.00  0.00           C  
ATOM    173  CE  LYS A  12       7.128  11.098  -2.577  1.00  0.00           C  
ATOM    174  NZ  LYS A  12       6.906  11.862  -3.825  1.00  0.00           N  
ATOM    175  H   LYS A  12       4.669   6.327  -0.250  1.00  0.00           H  
ATOM    176  HA  LYS A  12       3.106   7.696  -2.063  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       5.659   8.332  -0.599  1.00  0.00           H  
ATOM    178  HG3 LYS A  12       4.956  10.772  -1.386  1.00  0.00           H  
ATOM    179  HD3 LYS A  12       6.287   9.440  -3.670  1.00  0.00           H  
ATOM    180  HE3 LYS A  12       8.195  10.929  -2.431  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12       7.717  11.794  -4.406  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12       6.117  11.487  -4.310  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12       6.735  12.822  -3.602  1.00  0.00           H  
ATOM    184  N   LEU A  13       5.883   6.498  -3.275  1.00  0.00           N  
ATOM    185  CA  LEU A  13       6.616   6.233  -4.502  1.00  0.00           C  
ATOM    186  C   LEU A  13       5.868   5.179  -5.321  1.00  0.00           C  
ATOM    187  O   LEU A  13       6.028   5.103  -6.538  1.00  0.00           O  
ATOM    188  CB  LEU A  13       8.064   5.854  -4.189  1.00  0.00           C  
ATOM    189  CG  LEU A  13       8.841   5.180  -5.322  1.00  0.00           C  
ATOM    190  CD1 LEU A  13       9.400   6.217  -6.297  1.00  0.00           C  
ATOM    191  CD2 LEU A  13       9.936   4.265  -4.768  1.00  0.00           C  
ATOM    192  H   LEU A  13       6.232   6.029  -2.465  1.00  0.00           H  
ATOM    193  HA  LEU A  13       6.641   7.160  -5.074  1.00  0.00           H  
ATOM    194  HB3 LEU A  13       8.067   5.187  -3.326  1.00  0.00           H  
ATOM    195  HG  LEU A  13       8.150   4.550  -5.883  1.00  0.00           H  
ATOM    196 HD11 LEU A  13      10.223   6.754  -5.824  1.00  0.00           H  
ATOM    197 HD12 LEU A  13       9.762   5.715  -7.194  1.00  0.00           H  
ATOM    198 HD13 LEU A  13       8.614   6.922  -6.568  1.00  0.00           H  
ATOM    199 HD21 LEU A  13       9.636   3.893  -3.788  1.00  0.00           H  
ATOM    200 HD22 LEU A  13      10.084   3.425  -5.446  1.00  0.00           H  
ATOM    201 HD23 LEU A  13      10.865   4.827  -4.675  1.00  0.00           H  
ATOM    202  N   MET A  14       5.064   4.392  -4.620  1.00  0.00           N  
ATOM    203  CA  MET A  14       4.292   3.345  -5.267  1.00  0.00           C  
ATOM    204  C   MET A  14       3.123   3.937  -6.059  1.00  0.00           C  
ATOM    205  O   MET A  14       3.006   3.709  -7.262  1.00  0.00           O  
ATOM    206  CB  MET A  14       3.753   2.380  -4.209  1.00  0.00           C  
ATOM    207  CG  MET A  14       4.897   1.651  -3.499  1.00  0.00           C  
ATOM    208  SD  MET A  14       4.768  -0.107  -3.779  1.00  0.00           S  
ATOM    209  CE  MET A  14       6.337  -0.410  -4.572  1.00  0.00           C  
ATOM    210  H   MET A  14       4.939   4.459  -3.630  1.00  0.00           H  
ATOM    211  HA  MET A  14       4.984   2.846  -5.945  1.00  0.00           H  
ATOM    212  HB3 MET A  14       3.090   1.653  -4.678  1.00  0.00           H  
ATOM    213  HG3 MET A  14       4.864   1.861  -2.430  1.00  0.00           H  
ATOM    214  HE1 MET A  14       6.221  -1.192  -5.323  1.00  0.00           H  
ATOM    215  HE2 MET A  14       6.685   0.504  -5.052  1.00  0.00           H  
ATOM    216  HE3 MET A  14       7.066  -0.729  -3.826  1.00  0.00           H  
ATOM    217  N   ASP A  15       2.290   4.686  -5.352  1.00  0.00           N  
ATOM    218  CA  ASP A  15       1.136   5.312  -5.975  1.00  0.00           C  
ATOM    219  C   ASP A  15       1.517   5.797  -7.375  1.00  0.00           C  
ATOM    220  O   ASP A  15       2.097   6.871  -7.527  1.00  0.00           O  
ATOM    221  CB  ASP A  15       0.663   6.523  -5.167  1.00  0.00           C  
ATOM    222  CG  ASP A  15      -0.436   7.354  -5.831  1.00  0.00           C  
ATOM    223  OD1 ASP A  15      -1.309   6.730  -6.474  1.00  0.00           O  
ATOM    224  OD2 ASP A  15      -0.379   8.593  -5.681  1.00  0.00           O  
ATOM    225  H   ASP A  15       2.392   4.866  -4.374  1.00  0.00           H  
ATOM    226  HA  ASP A  15       0.368   4.539  -5.997  1.00  0.00           H  
ATOM    227  HB3 ASP A  15       1.520   7.168  -4.974  1.00  0.00           H  
ATOM    228  N   VAL A  16       1.175   4.982  -8.363  1.00  0.00           N  
ATOM    229  CA  VAL A  16       1.475   5.314  -9.745  1.00  0.00           C  
ATOM    230  C   VAL A  16       0.166   5.508 -10.513  1.00  0.00           C  
ATOM    231  O   VAL A  16       0.085   6.352 -11.404  1.00  0.00           O  
ATOM    232  CB  VAL A  16       2.376   4.240 -10.358  1.00  0.00           C  
ATOM    233  CG1 VAL A  16       1.601   2.941 -10.586  1.00  0.00           C  
ATOM    234  CG2 VAL A  16       3.011   4.735 -11.659  1.00  0.00           C  
ATOM    235  H   VAL A  16       0.704   4.110  -8.230  1.00  0.00           H  
ATOM    236  HA  VAL A  16       2.024   6.256  -9.745  1.00  0.00           H  
ATOM    237  HB  VAL A  16       3.178   4.032  -9.651  1.00  0.00           H  
ATOM    238 HG11 VAL A  16       1.075   2.666  -9.672  1.00  0.00           H  
ATOM    239 HG12 VAL A  16       0.879   3.084 -11.391  1.00  0.00           H  
ATOM    240 HG13 VAL A  16       2.296   2.146 -10.858  1.00  0.00           H  
ATOM    241 HG21 VAL A  16       3.526   3.909 -12.148  1.00  0.00           H  
ATOM    242 HG22 VAL A  16       2.234   5.122 -12.319  1.00  0.00           H  
ATOM    243 HG23 VAL A  16       3.726   5.527 -11.435  1.00  0.00           H  
ATOM    244  N   ASP A  17      -0.825   4.713 -10.140  1.00  0.00           N  
ATOM    245  CA  ASP A  17      -2.126   4.786 -10.782  1.00  0.00           C  
ATOM    246  C   ASP A  17      -2.468   6.249 -11.069  1.00  0.00           C  
ATOM    247  O   ASP A  17      -2.453   6.679 -12.221  1.00  0.00           O  
ATOM    248  CB  ASP A  17      -3.221   4.214  -9.878  1.00  0.00           C  
ATOM    249  CG  ASP A  17      -4.648   4.398 -10.396  1.00  0.00           C  
ATOM    250  OD1 ASP A  17      -5.119   5.556 -10.363  1.00  0.00           O  
ATOM    251  OD2 ASP A  17      -5.237   3.377 -10.812  1.00  0.00           O  
ATOM    252  H   ASP A  17      -0.751   4.029  -9.413  1.00  0.00           H  
ATOM    253  HA  ASP A  17      -2.029   4.194 -11.693  1.00  0.00           H  
ATOM    254  HB3 ASP A  17      -3.142   4.682  -8.898  1.00  0.00           H  
ATOM    255  N   GLY A  18      -2.766   6.974 -10.001  1.00  0.00           N  
ATOM    256  CA  GLY A  18      -3.110   8.381 -10.123  1.00  0.00           C  
ATOM    257  C   GLY A  18      -4.342   8.720  -9.282  1.00  0.00           C  
ATOM    258  O   GLY A  18      -5.228   9.441  -9.735  1.00  0.00           O  
ATOM    259  H   GLY A  18      -2.776   6.617  -9.067  1.00  0.00           H  
ATOM    260  HA2 GLY A  18      -2.268   8.994  -9.804  1.00  0.00           H  
ATOM    261  HA3 GLY A  18      -3.302   8.622 -11.169  1.00  0.00           H  
ATOM    262  N   ASP A  19      -4.357   8.182  -8.070  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -5.465   8.418  -7.160  1.00  0.00           C  
ATOM    264  C   ASP A  19      -4.920   8.888  -5.811  1.00  0.00           C  
ATOM    265  O   ASP A  19      -5.451   9.823  -5.214  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -6.268   7.137  -6.927  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -6.685   6.394  -8.198  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -7.370   7.029  -9.028  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -6.309   5.208  -8.310  1.00  0.00           O  
ATOM    270  H   ASP A  19      -3.631   7.597  -7.710  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -6.079   9.175  -7.648  1.00  0.00           H  
ATOM    272  HB3 ASP A  19      -7.166   7.387  -6.359  1.00  0.00           H  
ATOM    273  N   GLY A  20      -3.866   8.217  -5.368  1.00  0.00           N  
ATOM    274  CA  GLY A  20      -3.244   8.553  -4.100  1.00  0.00           C  
ATOM    275  C   GLY A  20      -3.361   7.395  -3.107  1.00  0.00           C  
ATOM    276  O   GLY A  20      -2.571   7.294  -2.168  1.00  0.00           O  
ATOM    277  H   GLY A  20      -3.441   7.457  -5.860  1.00  0.00           H  
ATOM    278  HA2 GLY A  20      -2.192   8.796  -4.259  1.00  0.00           H  
ATOM    279  HA3 GLY A  20      -3.716   9.443  -3.683  1.00  0.00           H  
ATOM    280  N   LYS A  21      -4.351   6.549  -3.347  1.00  0.00           N  
ATOM    281  CA  LYS A  21      -4.581   5.401  -2.487  1.00  0.00           C  
ATOM    282  C   LYS A  21      -3.909   4.170  -3.096  1.00  0.00           C  
ATOM    283  O   LYS A  21      -3.820   4.046  -4.317  1.00  0.00           O  
ATOM    284  CB  LYS A  21      -6.079   5.219  -2.225  1.00  0.00           C  
ATOM    285  CG  LYS A  21      -6.858   5.140  -3.539  1.00  0.00           C  
ATOM    286  CD  LYS A  21      -7.812   6.328  -3.682  1.00  0.00           C  
ATOM    287  CE  LYS A  21      -9.205   5.865  -4.112  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      -9.733   6.736  -5.185  1.00  0.00           N  
ATOM    289  H   LYS A  21      -4.988   6.638  -4.113  1.00  0.00           H  
ATOM    290  HA  LYS A  21      -4.110   5.613  -1.527  1.00  0.00           H  
ATOM    291  HB3 LYS A  21      -6.450   6.050  -1.627  1.00  0.00           H  
ATOM    292  HG3 LYS A  21      -7.424   4.209  -3.574  1.00  0.00           H  
ATOM    293  HD3 LYS A  21      -7.415   7.030  -4.417  1.00  0.00           H  
ATOM    294  HE3 LYS A  21      -9.880   5.882  -3.257  1.00  0.00           H  
ATOM    295  HZ1 LYS A  21      -8.976   7.069  -5.747  1.00  0.00           H  
ATOM    296  HZ2 LYS A  21     -10.367   6.214  -5.757  1.00  0.00           H  
ATOM    297  HZ3 LYS A  21     -10.213   7.512  -4.779  1.00  0.00           H  
ATOM    298  N   LEU A  22      -3.453   3.288  -2.217  1.00  0.00           N  
ATOM    299  CA  LEU A  22      -2.793   2.070  -2.653  1.00  0.00           C  
ATOM    300  C   LEU A  22      -3.815   0.933  -2.715  1.00  0.00           C  
ATOM    301  O   LEU A  22      -4.080   0.277  -1.709  1.00  0.00           O  
ATOM    302  CB  LEU A  22      -1.588   1.765  -1.761  1.00  0.00           C  
ATOM    303  CG  LEU A  22      -0.427   2.758  -1.838  1.00  0.00           C  
ATOM    304  CD1 LEU A  22       0.897   2.084  -1.472  1.00  0.00           C  
ATOM    305  CD2 LEU A  22      -0.367   3.426  -3.214  1.00  0.00           C  
ATOM    306  H   LEU A  22      -3.530   3.396  -1.226  1.00  0.00           H  
ATOM    307  HA  LEU A  22      -2.411   2.247  -3.658  1.00  0.00           H  
ATOM    308  HB3 LEU A  22      -1.211   0.775  -2.017  1.00  0.00           H  
ATOM    309  HG  LEU A  22      -0.601   3.546  -1.106  1.00  0.00           H  
ATOM    310 HD11 LEU A  22       1.272   2.504  -0.538  1.00  0.00           H  
ATOM    311 HD12 LEU A  22       0.737   1.012  -1.350  1.00  0.00           H  
ATOM    312 HD13 LEU A  22       1.624   2.255  -2.265  1.00  0.00           H  
ATOM    313 HD21 LEU A  22      -1.322   3.910  -3.424  1.00  0.00           H  
ATOM    314 HD22 LEU A  22       0.427   4.172  -3.222  1.00  0.00           H  
ATOM    315 HD23 LEU A  22      -0.167   2.672  -3.975  1.00  0.00           H  
ATOM    316  N   THR A  23      -4.362   0.737  -3.906  1.00  0.00           N  
ATOM    317  CA  THR A  23      -5.350  -0.308  -4.112  1.00  0.00           C  
ATOM    318  C   THR A  23      -4.672  -1.600  -4.574  1.00  0.00           C  
ATOM    319  O   THR A  23      -3.536  -1.573  -5.049  1.00  0.00           O  
ATOM    320  CB  THR A  23      -6.395   0.217  -5.099  1.00  0.00           C  
ATOM    321  OG1 THR A  23      -5.876  -0.141  -6.377  1.00  0.00           O  
ATOM    322  CG2 THR A  23      -6.451   1.744  -5.134  1.00  0.00           C  
ATOM    323  H   THR A  23      -4.141   1.275  -4.719  1.00  0.00           H  
ATOM    324  HA  THR A  23      -5.828  -0.523  -3.156  1.00  0.00           H  
ATOM    325  HB  THR A  23      -7.377  -0.205  -4.886  1.00  0.00           H  
ATOM    326  HG1 THR A  23      -6.599  -0.539  -6.941  1.00  0.00           H  
ATOM    327 HG21 THR A  23      -6.097   2.143  -4.183  1.00  0.00           H  
ATOM    328 HG22 THR A  23      -5.818   2.114  -5.941  1.00  0.00           H  
ATOM    329 HG23 THR A  23      -7.479   2.067  -5.302  1.00  0.00           H  
ATOM    330  N   LYS A  24      -5.395  -2.698  -4.420  1.00  0.00           N  
ATOM    331  CA  LYS A  24      -4.878  -3.997  -4.817  1.00  0.00           C  
ATOM    332  C   LYS A  24      -4.443  -3.943  -6.282  1.00  0.00           C  
ATOM    333  O   LYS A  24      -3.257  -4.057  -6.587  1.00  0.00           O  
ATOM    334  CB  LYS A  24      -5.900  -5.096  -4.518  1.00  0.00           C  
ATOM    335  CG  LYS A  24      -5.213  -6.451  -4.341  1.00  0.00           C  
ATOM    336  CD  LYS A  24      -6.243  -7.578  -4.237  1.00  0.00           C  
ATOM    337  CE  LYS A  24      -6.757  -7.720  -2.804  1.00  0.00           C  
ATOM    338  NZ  LYS A  24      -8.141  -8.243  -2.799  1.00  0.00           N  
ATOM    339  H   LYS A  24      -6.317  -2.711  -4.034  1.00  0.00           H  
ATOM    340  HA  LYS A  24      -3.999  -4.200  -4.203  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -6.623  -5.153  -5.331  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -4.594  -6.435  -3.445  1.00  0.00           H  
ATOM    343  HD3 LYS A  24      -5.793  -8.517  -4.560  1.00  0.00           H  
ATOM    344  HE3 LYS A  24      -6.727  -6.752  -2.302  1.00  0.00           H  
ATOM    345  HZ1 LYS A  24      -8.281  -8.824  -3.602  1.00  0.00           H  
ATOM    346  HZ2 LYS A  24      -8.291  -8.780  -1.970  1.00  0.00           H  
ATOM    347  HZ3 LYS A  24      -8.787  -7.480  -2.823  1.00  0.00           H  
ATOM    348  N   GLU A  25      -5.427  -3.768  -7.152  1.00  0.00           N  
ATOM    349  CA  GLU A  25      -5.161  -3.696  -8.579  1.00  0.00           C  
ATOM    350  C   GLU A  25      -3.893  -2.884  -8.843  1.00  0.00           C  
ATOM    351  O   GLU A  25      -2.958  -3.372  -9.476  1.00  0.00           O  
ATOM    352  CB  GLU A  25      -6.357  -3.107  -9.330  1.00  0.00           C  
ATOM    353  CG  GLU A  25      -6.972  -4.139 -10.276  1.00  0.00           C  
ATOM    354  CD  GLU A  25      -7.625  -3.459 -11.481  1.00  0.00           C  
ATOM    355  OE1 GLU A  25      -6.901  -2.710 -12.171  1.00  0.00           O  
ATOM    356  OE2 GLU A  25      -8.834  -3.702 -11.685  1.00  0.00           O  
ATOM    357  H   GLU A  25      -6.389  -3.675  -6.896  1.00  0.00           H  
ATOM    358  HA  GLU A  25      -5.012  -4.728  -8.897  1.00  0.00           H  
ATOM    359  HB3 GLU A  25      -6.038  -2.233  -9.898  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -7.716  -4.730  -9.741  1.00  0.00           H  
ATOM    361  N   GLU A  26      -3.900  -1.656  -8.343  1.00  0.00           N  
ATOM    362  CA  GLU A  26      -2.761  -0.771  -8.518  1.00  0.00           C  
ATOM    363  C   GLU A  26      -1.525  -1.353  -7.827  1.00  0.00           C  
ATOM    364  O   GLU A  26      -0.404  -1.171  -8.298  1.00  0.00           O  
ATOM    365  CB  GLU A  26      -3.072   0.632  -7.992  1.00  0.00           C  
ATOM    366  CG  GLU A  26      -1.882   1.572  -8.198  1.00  0.00           C  
ATOM    367  CD  GLU A  26      -2.120   2.918  -7.510  1.00  0.00           C  
ATOM    368  OE1 GLU A  26      -3.240   3.095  -6.984  1.00  0.00           O  
ATOM    369  OE2 GLU A  26      -1.177   3.738  -7.526  1.00  0.00           O  
ATOM    370  H   GLU A  26      -4.664  -1.266  -7.829  1.00  0.00           H  
ATOM    371  HA  GLU A  26      -2.595  -0.720  -9.594  1.00  0.00           H  
ATOM    372  HB3 GLU A  26      -3.320   0.581  -6.931  1.00  0.00           H  
ATOM    373  HG3 GLU A  26      -1.719   1.728  -9.265  1.00  0.00           H  
ATOM    374  N   VAL A  27      -1.773  -2.041  -6.723  1.00  0.00           N  
ATOM    375  CA  VAL A  27      -0.695  -2.652  -5.964  1.00  0.00           C  
ATOM    376  C   VAL A  27      -0.095  -3.803  -6.773  1.00  0.00           C  
ATOM    377  O   VAL A  27       1.025  -3.701  -7.269  1.00  0.00           O  
ATOM    378  CB  VAL A  27      -1.205  -3.089  -4.589  1.00  0.00           C  
ATOM    379  CG1 VAL A  27      -0.490  -4.356  -4.117  1.00  0.00           C  
ATOM    380  CG2 VAL A  27      -1.057  -1.961  -3.565  1.00  0.00           C  
ATOM    381  H   VAL A  27      -2.689  -2.184  -6.346  1.00  0.00           H  
ATOM    382  HA  VAL A  27       0.072  -1.891  -5.812  1.00  0.00           H  
ATOM    383  HB  VAL A  27      -2.267  -3.318  -4.683  1.00  0.00           H  
ATOM    384 HG11 VAL A  27      -0.519  -4.405  -3.028  1.00  0.00           H  
ATOM    385 HG12 VAL A  27      -0.989  -5.231  -4.533  1.00  0.00           H  
ATOM    386 HG13 VAL A  27       0.546  -4.334  -4.452  1.00  0.00           H  
ATOM    387 HG21 VAL A  27      -0.227  -1.315  -3.854  1.00  0.00           H  
ATOM    388 HG22 VAL A  27      -1.978  -1.377  -3.532  1.00  0.00           H  
ATOM    389 HG23 VAL A  27      -0.861  -2.387  -2.582  1.00  0.00           H  
ATOM    390  N   THR A  28      -0.869  -4.873  -6.882  1.00  0.00           N  
ATOM    391  CA  THR A  28      -0.428  -6.043  -7.622  1.00  0.00           C  
ATOM    392  C   THR A  28       0.235  -5.624  -8.935  1.00  0.00           C  
ATOM    393  O   THR A  28       1.195  -6.254  -9.379  1.00  0.00           O  
ATOM    394  CB  THR A  28      -1.636  -6.962  -7.819  1.00  0.00           C  
ATOM    395  OG1 THR A  28      -1.870  -7.509  -6.523  1.00  0.00           O  
ATOM    396  CG2 THR A  28      -1.311  -8.179  -8.686  1.00  0.00           C  
ATOM    397  H   THR A  28      -1.780  -4.948  -6.475  1.00  0.00           H  
ATOM    398  HA  THR A  28       0.329  -6.558  -7.032  1.00  0.00           H  
ATOM    399  HB  THR A  28      -2.483  -6.409  -8.225  1.00  0.00           H  
ATOM    400  HG1 THR A  28      -2.076  -6.777  -5.874  1.00  0.00           H  
ATOM    401 HG21 THR A  28      -2.116  -8.340  -9.402  1.00  0.00           H  
ATOM    402 HG22 THR A  28      -0.378  -8.006  -9.221  1.00  0.00           H  
ATOM    403 HG23 THR A  28      -1.208  -9.060  -8.051  1.00  0.00           H  
ATOM    404  N   SER A  29      -0.301  -4.563  -9.521  1.00  0.00           N  
ATOM    405  CA  SER A  29       0.227  -4.052 -10.773  1.00  0.00           C  
ATOM    406  C   SER A  29       1.676  -3.596 -10.584  1.00  0.00           C  
ATOM    407  O   SER A  29       2.579  -4.093 -11.254  1.00  0.00           O  
ATOM    408  CB  SER A  29      -0.627  -2.898 -11.303  1.00  0.00           C  
ATOM    409  OG  SER A  29       0.029  -2.183 -12.346  1.00  0.00           O  
ATOM    410  H   SER A  29      -1.081  -4.057  -9.153  1.00  0.00           H  
ATOM    411  HA  SER A  29       0.178  -4.889 -11.470  1.00  0.00           H  
ATOM    412  HB3 SER A  29      -0.860  -2.215 -10.486  1.00  0.00           H  
ATOM    413  HG  SER A  29       0.501  -1.386 -11.971  1.00  0.00           H  
ATOM    414  N   PHE A  30       1.851  -2.656  -9.667  1.00  0.00           N  
ATOM    415  CA  PHE A  30       3.174  -2.128  -9.381  1.00  0.00           C  
ATOM    416  C   PHE A  30       4.019  -3.149  -8.617  1.00  0.00           C  
ATOM    417  O   PHE A  30       5.230  -3.231  -8.815  1.00  0.00           O  
ATOM    418  CB  PHE A  30       2.981  -0.888  -8.506  1.00  0.00           C  
ATOM    419  CG  PHE A  30       3.998   0.224  -8.768  1.00  0.00           C  
ATOM    420  CD1 PHE A  30       4.115   0.759 -10.013  1.00  0.00           C  
ATOM    421  CD2 PHE A  30       4.785   0.679  -7.757  1.00  0.00           C  
ATOM    422  CE1 PHE A  30       5.059   1.790 -10.257  1.00  0.00           C  
ATOM    423  CE2 PHE A  30       5.730   1.711  -8.000  1.00  0.00           C  
ATOM    424  CZ  PHE A  30       5.846   2.245  -9.246  1.00  0.00           C  
ATOM    425  H   PHE A  30       1.111  -2.258  -9.125  1.00  0.00           H  
ATOM    426  HA  PHE A  30       3.649  -1.909 -10.337  1.00  0.00           H  
ATOM    427  HB3 PHE A  30       3.042  -1.183  -7.457  1.00  0.00           H  
ATOM    428  HD1 PHE A  30       3.484   0.395 -10.824  1.00  0.00           H  
ATOM    429  HD2 PHE A  30       4.692   0.250  -6.759  1.00  0.00           H  
ATOM    430  HE1 PHE A  30       5.153   2.219 -11.255  1.00  0.00           H  
ATOM    431  HE2 PHE A  30       6.360   2.074  -7.189  1.00  0.00           H  
ATOM    432  HZ  PHE A  30       6.572   3.037  -9.433  1.00  0.00           H  
ATOM    433  N   PHE A  31       3.347  -3.904  -7.761  1.00  0.00           N  
ATOM    434  CA  PHE A  31       4.020  -4.917  -6.967  1.00  0.00           C  
ATOM    435  C   PHE A  31       4.357  -6.145  -7.815  1.00  0.00           C  
ATOM    436  O   PHE A  31       5.221  -6.940  -7.449  1.00  0.00           O  
ATOM    437  CB  PHE A  31       3.055  -5.330  -5.854  1.00  0.00           C  
ATOM    438  CG  PHE A  31       3.094  -4.418  -4.626  1.00  0.00           C  
ATOM    439  CD1 PHE A  31       2.594  -3.156  -4.701  1.00  0.00           C  
ATOM    440  CD2 PHE A  31       3.628  -4.870  -3.460  1.00  0.00           C  
ATOM    441  CE1 PHE A  31       2.630  -2.309  -3.561  1.00  0.00           C  
ATOM    442  CE2 PHE A  31       3.665  -4.024  -2.321  1.00  0.00           C  
ATOM    443  CZ  PHE A  31       3.165  -2.761  -2.395  1.00  0.00           C  
ATOM    444  H   PHE A  31       2.362  -3.833  -7.606  1.00  0.00           H  
ATOM    445  HA  PHE A  31       4.944  -4.474  -6.591  1.00  0.00           H  
ATOM    446  HB3 PHE A  31       3.287  -6.350  -5.544  1.00  0.00           H  
ATOM    447  HD1 PHE A  31       2.165  -2.794  -5.635  1.00  0.00           H  
ATOM    448  HD2 PHE A  31       4.030  -5.882  -3.401  1.00  0.00           H  
ATOM    449  HE1 PHE A  31       2.229  -1.297  -3.621  1.00  0.00           H  
ATOM    450  HE2 PHE A  31       4.094  -4.386  -1.386  1.00  0.00           H  
ATOM    451  HZ  PHE A  31       3.193  -2.112  -1.521  1.00  0.00           H  
ATOM    452  N   LYS A  32       3.656  -6.262  -8.934  1.00  0.00           N  
ATOM    453  CA  LYS A  32       3.870  -7.379  -9.838  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.346  -7.433 -10.235  1.00  0.00           C  
ATOM    455  O   LYS A  32       5.838  -8.474 -10.669  1.00  0.00           O  
ATOM    456  CB  LYS A  32       2.915  -7.294 -11.030  1.00  0.00           C  
ATOM    457  CG  LYS A  32       1.760  -8.286 -10.880  1.00  0.00           C  
ATOM    458  CD  LYS A  32       2.057  -9.590 -11.622  1.00  0.00           C  
ATOM    459  CE  LYS A  32       0.904 -10.584 -11.468  1.00  0.00           C  
ATOM    460  NZ  LYS A  32       1.304 -11.921 -11.960  1.00  0.00           N  
ATOM    461  H   LYS A  32       2.955  -5.610  -9.225  1.00  0.00           H  
ATOM    462  HA  LYS A  32       3.625  -8.291  -9.293  1.00  0.00           H  
ATOM    463  HB3 LYS A  32       3.459  -7.500 -11.952  1.00  0.00           H  
ATOM    464  HG3 LYS A  32       0.842  -7.843 -11.268  1.00  0.00           H  
ATOM    465  HD3 LYS A  32       2.976 -10.031 -11.236  1.00  0.00           H  
ATOM    466  HE3 LYS A  32       0.035 -10.230 -12.024  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32       1.991 -11.821 -12.679  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32       1.687 -12.453 -11.204  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32       0.503 -12.394 -12.327  1.00  0.00           H  
ATOM    470  N   LYS A  33       6.012  -6.299 -10.073  1.00  0.00           N  
ATOM    471  CA  LYS A  33       7.422  -6.205 -10.409  1.00  0.00           C  
ATOM    472  C   LYS A  33       8.259  -6.672  -9.216  1.00  0.00           C  
ATOM    473  O   LYS A  33       9.430  -7.015  -9.371  1.00  0.00           O  
ATOM    474  CB  LYS A  33       7.766  -4.793 -10.886  1.00  0.00           C  
ATOM    475  CG  LYS A  33       8.911  -4.820 -11.900  1.00  0.00           C  
ATOM    476  CD  LYS A  33       9.682  -3.498 -11.892  1.00  0.00           C  
ATOM    477  CE  LYS A  33      10.746  -3.477 -12.991  1.00  0.00           C  
ATOM    478  NZ  LYS A  33      12.103  -3.514 -12.400  1.00  0.00           N  
ATOM    479  H   LYS A  33       5.604  -5.458  -9.720  1.00  0.00           H  
ATOM    480  HA  LYS A  33       7.605  -6.881 -11.244  1.00  0.00           H  
ATOM    481  HB3 LYS A  33       8.045  -4.174 -10.033  1.00  0.00           H  
ATOM    482  HG3 LYS A  33       8.514  -5.007 -12.898  1.00  0.00           H  
ATOM    483  HD3 LYS A  33      10.155  -3.355 -10.921  1.00  0.00           H  
ATOM    484  HE3 LYS A  33      10.633  -2.581 -13.599  1.00  0.00           H  
ATOM    485  HZ1 LYS A  33      12.205  -4.344 -11.852  1.00  0.00           H  
ATOM    486  HZ2 LYS A  33      12.785  -3.511 -13.130  1.00  0.00           H  
ATOM    487  HZ3 LYS A  33      12.234  -2.711 -11.818  1.00  0.00           H  
ATOM    488  N   HIS A  34       7.625  -6.670  -8.052  1.00  0.00           N  
ATOM    489  CA  HIS A  34       8.297  -7.088  -6.834  1.00  0.00           C  
ATOM    490  C   HIS A  34       7.787  -8.469  -6.416  1.00  0.00           C  
ATOM    491  O   HIS A  34       7.701  -9.379  -7.240  1.00  0.00           O  
ATOM    492  CB  HIS A  34       8.131  -6.038  -5.734  1.00  0.00           C  
ATOM    493  CG  HIS A  34       8.537  -4.644  -6.150  1.00  0.00           C  
ATOM    494  ND1 HIS A  34       7.990  -4.001  -7.247  1.00  0.00           N  
ATOM    495  CD2 HIS A  34       9.439  -3.778  -5.605  1.00  0.00           C  
ATOM    496  CE1 HIS A  34       8.546  -2.802  -7.349  1.00  0.00           C  
ATOM    497  NE2 HIS A  34       9.444  -2.666  -6.331  1.00  0.00           N  
ATOM    498  H   HIS A  34       6.673  -6.389  -7.935  1.00  0.00           H  
ATOM    499  HA  HIS A  34       9.359  -7.159  -7.070  1.00  0.00           H  
ATOM    500  HB3 HIS A  34       8.726  -6.335  -4.870  1.00  0.00           H  
ATOM    501  HD1 HIS A  34       7.293  -4.376  -7.859  1.00  0.00           H  
ATOM    502  HD2 HIS A  34      10.051  -3.967  -4.724  1.00  0.00           H  
ATOM    503  HE1 HIS A  34       8.324  -2.056  -8.112  1.00  0.00           H  
ATOM    504  N   GLY A  35       7.463  -8.582  -5.136  1.00  0.00           N  
ATOM    505  CA  GLY A  35       6.965  -9.837  -4.599  1.00  0.00           C  
ATOM    506  C   GLY A  35       5.458  -9.763  -4.341  1.00  0.00           C  
ATOM    507  O   GLY A  35       4.980 -10.217  -3.302  1.00  0.00           O  
ATOM    508  H   GLY A  35       7.536  -7.838  -4.473  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       7.178 -10.647  -5.298  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       7.485 -10.072  -3.671  1.00  0.00           H  
ATOM    511  N   ILE A  36       4.753  -9.187  -5.303  1.00  0.00           N  
ATOM    512  CA  ILE A  36       3.311  -9.048  -5.192  1.00  0.00           C  
ATOM    513  C   ILE A  36       2.753 -10.199  -4.354  1.00  0.00           C  
ATOM    514  O   ILE A  36       1.917  -9.987  -3.479  1.00  0.00           O  
ATOM    515  CB  ILE A  36       2.676  -8.934  -6.580  1.00  0.00           C  
ATOM    516  CG1 ILE A  36       1.154  -9.073  -6.500  1.00  0.00           C  
ATOM    517  CG2 ILE A  36       3.293  -9.944  -7.550  1.00  0.00           C  
ATOM    518  CD1 ILE A  36       0.730 -10.538  -6.607  1.00  0.00           C  
ATOM    519  H   ILE A  36       5.150  -8.821  -6.144  1.00  0.00           H  
ATOM    520  HA  ILE A  36       3.112  -8.112  -4.670  1.00  0.00           H  
ATOM    521  HB  ILE A  36       2.888  -7.940  -6.972  1.00  0.00           H  
ATOM    522 HG13 ILE A  36       0.690  -8.497  -7.301  1.00  0.00           H  
ATOM    523 HG21 ILE A  36       2.760  -9.907  -8.500  1.00  0.00           H  
ATOM    524 HG22 ILE A  36       4.342  -9.697  -7.712  1.00  0.00           H  
ATOM    525 HG23 ILE A  36       3.216 -10.946  -7.128  1.00  0.00           H  
ATOM    526 HD11 ILE A  36      -0.224 -10.679  -6.098  1.00  0.00           H  
ATOM    527 HD12 ILE A  36       0.626 -10.811  -7.657  1.00  0.00           H  
ATOM    528 HD13 ILE A  36       1.487 -11.171  -6.141  1.00  0.00           H  
ATOM    529  N   GLU A  37       3.241 -11.395  -4.652  1.00  0.00           N  
ATOM    530  CA  GLU A  37       2.802 -12.582  -3.937  1.00  0.00           C  
ATOM    531  C   GLU A  37       2.663 -12.280  -2.443  1.00  0.00           C  
ATOM    532  O   GLU A  37       1.577 -12.406  -1.880  1.00  0.00           O  
ATOM    533  CB  GLU A  37       3.761 -13.750  -4.172  1.00  0.00           C  
ATOM    534  CG  GLU A  37       3.035 -14.935  -4.810  1.00  0.00           C  
ATOM    535  CD  GLU A  37       2.673 -15.988  -3.760  1.00  0.00           C  
ATOM    536  OE1 GLU A  37       2.378 -15.572  -2.619  1.00  0.00           O  
ATOM    537  OE2 GLU A  37       2.699 -17.184  -4.122  1.00  0.00           O  
ATOM    538  H   GLU A  37       3.921 -11.560  -5.366  1.00  0.00           H  
ATOM    539  HA  GLU A  37       1.827 -12.830  -4.357  1.00  0.00           H  
ATOM    540  HB3 GLU A  37       4.205 -14.059  -3.226  1.00  0.00           H  
ATOM    541  HG3 GLU A  37       3.666 -15.384  -5.576  1.00  0.00           H  
ATOM    542  N   LYS A  38       3.778 -11.886  -1.845  1.00  0.00           N  
ATOM    543  CA  LYS A  38       3.794 -11.565  -0.428  1.00  0.00           C  
ATOM    544  C   LYS A  38       2.678 -10.563  -0.124  1.00  0.00           C  
ATOM    545  O   LYS A  38       1.753 -10.867   0.628  1.00  0.00           O  
ATOM    546  CB  LYS A  38       5.183 -11.086  -0.003  1.00  0.00           C  
ATOM    547  CG  LYS A  38       6.272 -12.021  -0.535  1.00  0.00           C  
ATOM    548  CD  LYS A  38       7.146 -12.550   0.604  1.00  0.00           C  
ATOM    549  CE  LYS A  38       7.638 -13.967   0.304  1.00  0.00           C  
ATOM    550  NZ  LYS A  38       6.658 -14.968   0.780  1.00  0.00           N  
ATOM    551  H   LYS A  38       4.657 -11.787  -2.311  1.00  0.00           H  
ATOM    552  HA  LYS A  38       3.589 -12.486   0.118  1.00  0.00           H  
ATOM    553  HB3 LYS A  38       5.239 -11.040   1.085  1.00  0.00           H  
ATOM    554  HG3 LYS A  38       6.891 -11.488  -1.256  1.00  0.00           H  
ATOM    555  HD3 LYS A  38       6.577 -12.547   1.534  1.00  0.00           H  
ATOM    556  HE3 LYS A  38       8.601 -14.133   0.788  1.00  0.00           H  
ATOM    557  HZ1 LYS A  38       7.095 -15.571   1.447  1.00  0.00           H  
ATOM    558  HZ2 LYS A  38       5.885 -14.501   1.208  1.00  0.00           H  
ATOM    559  HZ3 LYS A  38       6.332 -15.509   0.005  1.00  0.00           H  
ATOM    560  N   VAL A  39       2.802  -9.388  -0.724  1.00  0.00           N  
ATOM    561  CA  VAL A  39       1.816  -8.339  -0.527  1.00  0.00           C  
ATOM    562  C   VAL A  39       0.418  -8.906  -0.779  1.00  0.00           C  
ATOM    563  O   VAL A  39      -0.562  -8.428  -0.210  1.00  0.00           O  
ATOM    564  CB  VAL A  39       2.144  -7.139  -1.417  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       1.215  -7.086  -2.632  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       2.082  -5.833  -0.622  1.00  0.00           C  
ATOM    567  H   VAL A  39       3.557  -9.148  -1.334  1.00  0.00           H  
ATOM    568  HA  VAL A  39       1.882  -8.018   0.513  1.00  0.00           H  
ATOM    569  HB  VAL A  39       3.165  -7.260  -1.781  1.00  0.00           H  
ATOM    570 HG11 VAL A  39       0.298  -6.559  -2.365  1.00  0.00           H  
ATOM    571 HG12 VAL A  39       1.712  -6.562  -3.447  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       0.972  -8.101  -2.947  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       3.054  -5.635  -0.171  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       1.816  -5.014  -1.290  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       1.330  -5.922   0.163  1.00  0.00           H  
ATOM    576  N   ALA A  40       0.370  -9.919  -1.633  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -0.893 -10.556  -1.967  1.00  0.00           C  
ATOM    578  C   ALA A  40      -1.520 -11.133  -0.697  1.00  0.00           C  
ATOM    579  O   ALA A  40      -2.673 -10.841  -0.383  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -0.658 -11.624  -3.038  1.00  0.00           C  
ATOM    581  H   ALA A  40       1.171 -10.302  -2.091  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -1.554  -9.790  -2.374  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -1.450 -11.569  -3.786  1.00  0.00           H  
ATOM    584  HB2 ALA A  40       0.306 -11.451  -3.517  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -0.662 -12.610  -2.575  1.00  0.00           H  
ATOM    586  N   GLU A  41      -0.734 -11.941  -0.001  1.00  0.00           N  
ATOM    587  CA  GLU A  41      -1.198 -12.561   1.228  1.00  0.00           C  
ATOM    588  C   GLU A  41      -1.347 -11.510   2.330  1.00  0.00           C  
ATOM    589  O   GLU A  41      -2.343 -11.496   3.051  1.00  0.00           O  
ATOM    590  CB  GLU A  41      -0.256 -13.684   1.665  1.00  0.00           C  
ATOM    591  CG  GLU A  41      -0.991 -14.711   2.530  1.00  0.00           C  
ATOM    592  CD  GLU A  41      -0.139 -15.965   2.736  1.00  0.00           C  
ATOM    593  OE1 GLU A  41       0.572 -16.332   1.775  1.00  0.00           O  
ATOM    594  OE2 GLU A  41      -0.217 -16.528   3.848  1.00  0.00           O  
ATOM    595  H   GLU A  41       0.203 -12.172  -0.263  1.00  0.00           H  
ATOM    596  HA  GLU A  41      -2.173 -12.985   0.988  1.00  0.00           H  
ATOM    597  HB3 GLU A  41       0.580 -13.266   2.223  1.00  0.00           H  
ATOM    598  HG3 GLU A  41      -1.935 -14.982   2.055  1.00  0.00           H  
ATOM    599  N   GLN A  42      -0.339 -10.654   2.426  1.00  0.00           N  
ATOM    600  CA  GLN A  42      -0.345  -9.601   3.429  1.00  0.00           C  
ATOM    601  C   GLN A  42      -1.541  -8.671   3.214  1.00  0.00           C  
ATOM    602  O   GLN A  42      -2.334  -8.453   4.128  1.00  0.00           O  
ATOM    603  CB  GLN A  42       0.969  -8.819   3.409  1.00  0.00           C  
ATOM    604  CG  GLN A  42       1.614  -8.797   4.796  1.00  0.00           C  
ATOM    605  CD  GLN A  42       2.781  -7.808   4.842  1.00  0.00           C  
ATOM    606  OE1 GLN A  42       2.920  -6.933   4.003  1.00  0.00           O  
ATOM    607  NE2 GLN A  42       3.610  -7.996   5.865  1.00  0.00           N  
ATOM    608  H   GLN A  42       0.467 -10.671   1.836  1.00  0.00           H  
ATOM    609  HA  GLN A  42      -0.442 -10.114   4.385  1.00  0.00           H  
ATOM    610  HB3 GLN A  42       0.785  -7.799   3.074  1.00  0.00           H  
ATOM    611  HG3 GLN A  42       1.969  -9.796   5.052  1.00  0.00           H  
ATOM    612 HE21 GLN A  42       3.438  -8.733   6.518  1.00  0.00           H  
ATOM    613 HE22 GLN A  42       4.404  -7.399   5.982  1.00  0.00           H  
ATOM    614  N   VAL A  43      -1.631  -8.146   2.001  1.00  0.00           N  
ATOM    615  CA  VAL A  43      -2.717  -7.245   1.655  1.00  0.00           C  
ATOM    616  C   VAL A  43      -4.044  -8.004   1.711  1.00  0.00           C  
ATOM    617  O   VAL A  43      -5.091  -7.412   1.964  1.00  0.00           O  
ATOM    618  CB  VAL A  43      -2.451  -6.606   0.290  1.00  0.00           C  
ATOM    619  CG1 VAL A  43      -2.902  -7.530  -0.844  1.00  0.00           C  
ATOM    620  CG2 VAL A  43      -3.128  -5.237   0.184  1.00  0.00           C  
ATOM    621  H   VAL A  43      -0.982  -8.329   1.263  1.00  0.00           H  
ATOM    622  HA  VAL A  43      -2.734  -6.450   2.401  1.00  0.00           H  
ATOM    623  HB  VAL A  43      -1.377  -6.457   0.192  1.00  0.00           H  
ATOM    624 HG11 VAL A  43      -3.951  -7.339  -1.073  1.00  0.00           H  
ATOM    625 HG12 VAL A  43      -2.296  -7.340  -1.730  1.00  0.00           H  
ATOM    626 HG13 VAL A  43      -2.780  -8.569  -0.537  1.00  0.00           H  
ATOM    627 HG21 VAL A  43      -2.942  -4.670   1.096  1.00  0.00           H  
ATOM    628 HG22 VAL A  43      -2.720  -4.697  -0.670  1.00  0.00           H  
ATOM    629 HG23 VAL A  43      -4.201  -5.372   0.050  1.00  0.00           H  
ATOM    630  N   MET A  44      -3.955  -9.304   1.472  1.00  0.00           N  
ATOM    631  CA  MET A  44      -5.136 -10.151   1.494  1.00  0.00           C  
ATOM    632  C   MET A  44      -5.799 -10.134   2.873  1.00  0.00           C  
ATOM    633  O   MET A  44      -7.009  -9.948   2.982  1.00  0.00           O  
ATOM    634  CB  MET A  44      -4.742 -11.585   1.134  1.00  0.00           C  
ATOM    635  CG  MET A  44      -5.044 -11.884  -0.336  1.00  0.00           C  
ATOM    636  SD  MET A  44      -6.586 -12.773  -0.475  1.00  0.00           S  
ATOM    637  CE  MET A  44      -6.085 -14.094  -1.566  1.00  0.00           C  
ATOM    638  H   MET A  44      -3.099  -9.778   1.268  1.00  0.00           H  
ATOM    639  HA  MET A  44      -5.813  -9.727   0.752  1.00  0.00           H  
ATOM    640  HB3 MET A  44      -5.285 -12.285   1.770  1.00  0.00           H  
ATOM    641  HG3 MET A  44      -4.235 -12.472  -0.769  1.00  0.00           H  
ATOM    642  HE1 MET A  44      -4.999 -14.088  -1.669  1.00  0.00           H  
ATOM    643  HE2 MET A  44      -6.405 -15.049  -1.151  1.00  0.00           H  
ATOM    644  HE3 MET A  44      -6.543 -13.950  -2.544  1.00  0.00           H  
ATOM    645  N   LYS A  45      -4.974 -10.330   3.893  1.00  0.00           N  
ATOM    646  CA  LYS A  45      -5.466 -10.340   5.260  1.00  0.00           C  
ATOM    647  C   LYS A  45      -5.636  -8.899   5.746  1.00  0.00           C  
ATOM    648  O   LYS A  45      -6.393  -8.641   6.681  1.00  0.00           O  
ATOM    649  CB  LYS A  45      -4.553 -11.185   6.150  1.00  0.00           C  
ATOM    650  CG  LYS A  45      -4.620 -12.662   5.759  1.00  0.00           C  
ATOM    651  CD  LYS A  45      -5.173 -13.510   6.906  1.00  0.00           C  
ATOM    652  CE  LYS A  45      -6.654 -13.210   7.146  1.00  0.00           C  
ATOM    653  NZ  LYS A  45      -7.096 -13.780   8.438  1.00  0.00           N  
ATOM    654  H   LYS A  45      -3.991 -10.480   3.796  1.00  0.00           H  
ATOM    655  HA  LYS A  45      -6.444 -10.820   5.253  1.00  0.00           H  
ATOM    656  HB3 LYS A  45      -4.847 -11.069   7.193  1.00  0.00           H  
ATOM    657  HG3 LYS A  45      -3.626 -13.016   5.487  1.00  0.00           H  
ATOM    658  HD3 LYS A  45      -4.606 -13.310   7.816  1.00  0.00           H  
ATOM    659  HE3 LYS A  45      -7.252 -13.625   6.335  1.00  0.00           H  
ATOM    660  HZ1 LYS A  45      -7.491 -13.057   9.005  1.00  0.00           H  
ATOM    661  HZ2 LYS A  45      -7.785 -14.486   8.272  1.00  0.00           H  
ATOM    662  HZ3 LYS A  45      -6.312 -14.183   8.910  1.00  0.00           H  
ATOM    663  N   ALA A  46      -4.919  -7.998   5.090  1.00  0.00           N  
ATOM    664  CA  ALA A  46      -4.982  -6.590   5.443  1.00  0.00           C  
ATOM    665  C   ALA A  46      -6.277  -5.988   4.895  1.00  0.00           C  
ATOM    666  O   ALA A  46      -7.032  -5.355   5.631  1.00  0.00           O  
ATOM    667  CB  ALA A  46      -3.736  -5.875   4.914  1.00  0.00           C  
ATOM    668  H   ALA A  46      -4.306  -8.216   4.330  1.00  0.00           H  
ATOM    669  HA  ALA A  46      -4.991  -6.521   6.531  1.00  0.00           H  
ATOM    670  HB1 ALA A  46      -3.598  -4.939   5.455  1.00  0.00           H  
ATOM    671  HB2 ALA A  46      -2.863  -6.511   5.060  1.00  0.00           H  
ATOM    672  HB3 ALA A  46      -3.861  -5.667   3.852  1.00  0.00           H  
ATOM    673  N   ASP A  47      -6.494  -6.206   3.606  1.00  0.00           N  
ATOM    674  CA  ASP A  47      -7.685  -5.692   2.951  1.00  0.00           C  
ATOM    675  C   ASP A  47      -8.848  -6.658   3.186  1.00  0.00           C  
ATOM    676  O   ASP A  47      -9.514  -7.075   2.241  1.00  0.00           O  
ATOM    677  CB  ASP A  47      -7.472  -5.569   1.441  1.00  0.00           C  
ATOM    678  CG  ASP A  47      -8.283  -4.464   0.761  1.00  0.00           C  
ATOM    679  OD1 ASP A  47      -9.351  -4.123   1.314  1.00  0.00           O  
ATOM    680  OD2 ASP A  47      -7.817  -3.985  -0.295  1.00  0.00           O  
ATOM    681  H   ASP A  47      -5.874  -6.721   3.014  1.00  0.00           H  
ATOM    682  HA  ASP A  47      -7.858  -4.713   3.396  1.00  0.00           H  
ATOM    683  HB3 ASP A  47      -7.723  -6.522   0.975  1.00  0.00           H  
ATOM    684  N   ALA A  48      -9.056  -6.984   4.453  1.00  0.00           N  
ATOM    685  CA  ALA A  48     -10.128  -7.892   4.826  1.00  0.00           C  
ATOM    686  C   ALA A  48     -11.450  -7.123   4.870  1.00  0.00           C  
ATOM    687  O   ALA A  48     -12.522  -7.726   4.883  1.00  0.00           O  
ATOM    688  CB  ALA A  48      -9.793  -8.554   6.164  1.00  0.00           C  
ATOM    689  H   ALA A  48      -8.510  -6.640   5.217  1.00  0.00           H  
ATOM    690  HA  ALA A  48     -10.191  -8.663   4.059  1.00  0.00           H  
ATOM    691  HB1 ALA A  48     -10.218  -9.557   6.190  1.00  0.00           H  
ATOM    692  HB2 ALA A  48      -8.712  -8.615   6.280  1.00  0.00           H  
ATOM    693  HB3 ALA A  48     -10.213  -7.961   6.978  1.00  0.00           H  
ATOM    694  N   ASN A  49     -11.330  -5.804   4.892  1.00  0.00           N  
ATOM    695  CA  ASN A  49     -12.502  -4.946   4.934  1.00  0.00           C  
ATOM    696  C   ASN A  49     -13.402  -5.261   3.737  1.00  0.00           C  
ATOM    697  O   ASN A  49     -14.616  -5.069   3.800  1.00  0.00           O  
ATOM    698  CB  ASN A  49     -12.108  -3.470   4.853  1.00  0.00           C  
ATOM    699  CG  ASN A  49     -13.025  -2.611   5.727  1.00  0.00           C  
ATOM    700  OD1 ASN A  49     -13.569  -3.053   6.726  1.00  0.00           O  
ATOM    701  ND2 ASN A  49     -13.164  -1.360   5.297  1.00  0.00           N  
ATOM    702  H   ASN A  49     -10.454  -5.322   4.880  1.00  0.00           H  
ATOM    703  HA  ASN A  49     -12.984  -5.166   5.886  1.00  0.00           H  
ATOM    704  HB3 ASN A  49     -12.163  -3.130   3.819  1.00  0.00           H  
ATOM    705 HD21 ASN A  49     -12.690  -1.059   4.469  1.00  0.00           H  
ATOM    706 HD22 ASN A  49     -13.744  -0.719   5.801  1.00  0.00           H  
ATOM    707  N   GLY A  50     -12.772  -5.739   2.673  1.00  0.00           N  
ATOM    708  CA  GLY A  50     -13.501  -6.083   1.463  1.00  0.00           C  
ATOM    709  C   GLY A  50     -12.598  -5.983   0.233  1.00  0.00           C  
ATOM    710  O   GLY A  50     -12.459  -6.945  -0.519  1.00  0.00           O  
ATOM    711  H   GLY A  50     -11.785  -5.893   2.630  1.00  0.00           H  
ATOM    712  HA2 GLY A  50     -13.896  -7.094   1.547  1.00  0.00           H  
ATOM    713  HA3 GLY A  50     -14.355  -5.415   1.348  1.00  0.00           H  
ATOM    714  N   ASP A  51     -12.007  -4.808   0.066  1.00  0.00           N  
ATOM    715  CA  ASP A  51     -11.122  -4.569  -1.061  1.00  0.00           C  
ATOM    716  C   ASP A  51     -11.007  -3.063  -1.304  1.00  0.00           C  
ATOM    717  O   ASP A  51     -11.517  -2.550  -2.299  1.00  0.00           O  
ATOM    718  CB  ASP A  51     -11.668  -5.213  -2.338  1.00  0.00           C  
ATOM    719  CG  ASP A  51     -11.073  -6.581  -2.676  1.00  0.00           C  
ATOM    720  OD1 ASP A  51     -10.255  -7.062  -1.862  1.00  0.00           O  
ATOM    721  OD2 ASP A  51     -11.449  -7.116  -3.742  1.00  0.00           O  
ATOM    722  H   ASP A  51     -12.126  -4.029   0.682  1.00  0.00           H  
ATOM    723  HA  ASP A  51     -10.170  -5.020  -0.779  1.00  0.00           H  
ATOM    724  HB3 ASP A  51     -11.487  -4.538  -3.173  1.00  0.00           H  
ATOM    725  N   GLY A  52     -10.332  -2.396  -0.378  1.00  0.00           N  
ATOM    726  CA  GLY A  52     -10.144  -0.959  -0.480  1.00  0.00           C  
ATOM    727  C   GLY A  52      -8.723  -0.623  -0.938  1.00  0.00           C  
ATOM    728  O   GLY A  52      -8.196  -1.257  -1.851  1.00  0.00           O  
ATOM    729  H   GLY A  52      -9.920  -2.822   0.428  1.00  0.00           H  
ATOM    730  HA2 GLY A  52     -10.865  -0.543  -1.183  1.00  0.00           H  
ATOM    731  HA3 GLY A  52     -10.337  -0.495   0.488  1.00  0.00           H  
ATOM    732  N   TYR A  53      -8.145   0.372  -0.284  1.00  0.00           N  
ATOM    733  CA  TYR A  53      -6.796   0.800  -0.613  1.00  0.00           C  
ATOM    734  C   TYR A  53      -6.139   1.507   0.576  1.00  0.00           C  
ATOM    735  O   TYR A  53      -6.806   1.823   1.559  1.00  0.00           O  
ATOM    736  CB  TYR A  53      -6.938   1.794  -1.767  1.00  0.00           C  
ATOM    737  CG  TYR A  53      -8.150   2.720  -1.644  1.00  0.00           C  
ATOM    738  CD1 TYR A  53      -8.326   3.480  -0.506  1.00  0.00           C  
ATOM    739  CD2 TYR A  53      -9.067   2.796  -2.672  1.00  0.00           C  
ATOM    740  CE1 TYR A  53      -9.466   4.352  -0.391  1.00  0.00           C  
ATOM    741  CE2 TYR A  53     -10.207   3.667  -2.558  1.00  0.00           C  
ATOM    742  CZ  TYR A  53     -10.351   4.402  -1.422  1.00  0.00           C  
ATOM    743  OH  TYR A  53     -11.429   5.225  -1.314  1.00  0.00           O  
ATOM    744  H   TYR A  53      -8.581   0.883   0.457  1.00  0.00           H  
ATOM    745  HA  TYR A  53      -6.214  -0.087  -0.865  1.00  0.00           H  
ATOM    746  HB3 TYR A  53      -7.009   1.241  -2.702  1.00  0.00           H  
ATOM    747  HD1 TYR A  53      -7.600   3.420   0.307  1.00  0.00           H  
ATOM    748  HD2 TYR A  53      -8.928   2.195  -3.572  1.00  0.00           H  
ATOM    749  HE1 TYR A  53      -9.617   4.957   0.503  1.00  0.00           H  
ATOM    750  HE2 TYR A  53     -10.939   3.736  -3.362  1.00  0.00           H  
ATOM    751  HH  TYR A  53     -12.212   4.827  -1.790  1.00  0.00           H  
ATOM    752  N   ILE A  54      -4.840   1.732   0.446  1.00  0.00           N  
ATOM    753  CA  ILE A  54      -4.086   2.394   1.495  1.00  0.00           C  
ATOM    754  C   ILE A  54      -3.948   3.880   1.158  1.00  0.00           C  
ATOM    755  O   ILE A  54      -3.134   4.256   0.315  1.00  0.00           O  
ATOM    756  CB  ILE A  54      -2.748   1.688   1.722  1.00  0.00           C  
ATOM    757  CG1 ILE A  54      -2.758   0.903   3.036  1.00  0.00           C  
ATOM    758  CG2 ILE A  54      -1.586   2.681   1.657  1.00  0.00           C  
ATOM    759  CD1 ILE A  54      -3.351  -0.493   2.835  1.00  0.00           C  
ATOM    760  H   ILE A  54      -4.305   1.471  -0.358  1.00  0.00           H  
ATOM    761  HA  ILE A  54      -4.660   2.302   2.418  1.00  0.00           H  
ATOM    762  HB  ILE A  54      -2.602   0.968   0.918  1.00  0.00           H  
ATOM    763 HG13 ILE A  54      -3.339   1.444   3.783  1.00  0.00           H  
ATOM    764 HG21 ILE A  54      -1.430   2.990   0.624  1.00  0.00           H  
ATOM    765 HG22 ILE A  54      -1.819   3.554   2.267  1.00  0.00           H  
ATOM    766 HG23 ILE A  54      -0.680   2.205   2.034  1.00  0.00           H  
ATOM    767 HD11 ILE A  54      -4.308  -0.560   3.353  1.00  0.00           H  
ATOM    768 HD12 ILE A  54      -3.500  -0.675   1.771  1.00  0.00           H  
ATOM    769 HD13 ILE A  54      -2.667  -1.239   3.239  1.00  0.00           H  
ATOM    770  N   THR A  55      -4.754   4.686   1.834  1.00  0.00           N  
ATOM    771  CA  THR A  55      -4.732   6.122   1.616  1.00  0.00           C  
ATOM    772  C   THR A  55      -3.870   6.809   2.676  1.00  0.00           C  
ATOM    773  O   THR A  55      -3.878   6.411   3.841  1.00  0.00           O  
ATOM    774  CB  THR A  55      -6.179   6.619   1.593  1.00  0.00           C  
ATOM    775  OG1 THR A  55      -6.659   6.351   2.906  1.00  0.00           O  
ATOM    776  CG2 THR A  55      -7.075   5.772   0.688  1.00  0.00           C  
ATOM    777  H   THR A  55      -5.413   4.373   2.517  1.00  0.00           H  
ATOM    778  HA  THR A  55      -4.265   6.316   0.649  1.00  0.00           H  
ATOM    779  HB  THR A  55      -6.224   7.672   1.311  1.00  0.00           H  
ATOM    780  HG1 THR A  55      -7.627   6.593   2.973  1.00  0.00           H  
ATOM    781 HG21 THR A  55      -6.466   5.046   0.149  1.00  0.00           H  
ATOM    782 HG22 THR A  55      -7.812   5.247   1.296  1.00  0.00           H  
ATOM    783 HG23 THR A  55      -7.586   6.418  -0.026  1.00  0.00           H  
ATOM    784  N   LEU A  56      -3.147   7.828   2.237  1.00  0.00           N  
ATOM    785  CA  LEU A  56      -2.281   8.575   3.134  1.00  0.00           C  
ATOM    786  C   LEU A  56      -2.961   8.705   4.500  1.00  0.00           C  
ATOM    787  O   LEU A  56      -2.308   8.587   5.535  1.00  0.00           O  
ATOM    788  CB  LEU A  56      -1.892   9.917   2.511  1.00  0.00           C  
ATOM    789  CG  LEU A  56      -0.420  10.314   2.639  1.00  0.00           C  
ATOM    790  CD1 LEU A  56      -0.138  11.620   1.894  1.00  0.00           C  
ATOM    791  CD2 LEU A  56       0.001  10.389   4.107  1.00  0.00           C  
ATOM    792  H   LEU A  56      -3.147   8.146   1.288  1.00  0.00           H  
ATOM    793  HA  LEU A  56      -1.365   7.998   3.258  1.00  0.00           H  
ATOM    794  HB3 LEU A  56      -2.500  10.698   2.968  1.00  0.00           H  
ATOM    795  HG  LEU A  56       0.185   9.537   2.170  1.00  0.00           H  
ATOM    796 HD11 LEU A  56       0.840  12.002   2.188  1.00  0.00           H  
ATOM    797 HD12 LEU A  56      -0.146  11.434   0.820  1.00  0.00           H  
ATOM    798 HD13 LEU A  56      -0.905  12.353   2.142  1.00  0.00           H  
ATOM    799 HD21 LEU A  56      -0.480  11.245   4.580  1.00  0.00           H  
ATOM    800 HD22 LEU A  56      -0.299   9.475   4.620  1.00  0.00           H  
ATOM    801 HD23 LEU A  56       1.084  10.502   4.170  1.00  0.00           H  
ATOM    802  N   GLU A  57      -4.262   8.947   4.457  1.00  0.00           N  
ATOM    803  CA  GLU A  57      -5.037   9.095   5.677  1.00  0.00           C  
ATOM    804  C   GLU A  57      -5.120   7.759   6.418  1.00  0.00           C  
ATOM    805  O   GLU A  57      -4.815   7.684   7.607  1.00  0.00           O  
ATOM    806  CB  GLU A  57      -6.433   9.643   5.378  1.00  0.00           C  
ATOM    807  CG  GLU A  57      -7.214   8.689   4.471  1.00  0.00           C  
ATOM    808  CD  GLU A  57      -8.503   9.343   3.968  1.00  0.00           C  
ATOM    809  OE1 GLU A  57      -9.420   9.506   4.802  1.00  0.00           O  
ATOM    810  OE2 GLU A  57      -8.543   9.664   2.762  1.00  0.00           O  
ATOM    811  H   GLU A  57      -4.786   9.043   3.610  1.00  0.00           H  
ATOM    812  HA  GLU A  57      -4.491   9.819   6.281  1.00  0.00           H  
ATOM    813  HB3 GLU A  57      -6.350  10.618   4.899  1.00  0.00           H  
ATOM    814  HG3 GLU A  57      -7.454   7.777   5.019  1.00  0.00           H  
ATOM    815  N   GLU A  58      -5.534   6.736   5.684  1.00  0.00           N  
ATOM    816  CA  GLU A  58      -5.661   5.407   6.257  1.00  0.00           C  
ATOM    817  C   GLU A  58      -4.288   4.878   6.680  1.00  0.00           C  
ATOM    818  O   GLU A  58      -4.157   4.255   7.732  1.00  0.00           O  
ATOM    819  CB  GLU A  58      -6.339   4.450   5.275  1.00  0.00           C  
ATOM    820  CG  GLU A  58      -6.738   3.145   5.969  1.00  0.00           C  
ATOM    821  CD  GLU A  58      -8.234   2.871   5.801  1.00  0.00           C  
ATOM    822  OE1 GLU A  58      -9.012   3.465   6.578  1.00  0.00           O  
ATOM    823  OE2 GLU A  58      -8.566   2.073   4.898  1.00  0.00           O  
ATOM    824  H   GLU A  58      -5.780   6.805   4.717  1.00  0.00           H  
ATOM    825  HA  GLU A  58      -6.296   5.529   7.135  1.00  0.00           H  
ATOM    826  HB3 GLU A  58      -5.664   4.233   4.448  1.00  0.00           H  
ATOM    827  HG3 GLU A  58      -6.493   3.203   7.029  1.00  0.00           H  
ATOM    828  N   PHE A  59      -3.302   5.146   5.838  1.00  0.00           N  
ATOM    829  CA  PHE A  59      -1.944   4.705   6.111  1.00  0.00           C  
ATOM    830  C   PHE A  59      -1.395   5.370   7.375  1.00  0.00           C  
ATOM    831  O   PHE A  59      -0.653   4.749   8.134  1.00  0.00           O  
ATOM    832  CB  PHE A  59      -1.088   5.126   4.915  1.00  0.00           C  
ATOM    833  CG  PHE A  59      -0.076   4.068   4.470  1.00  0.00           C  
ATOM    834  CD1 PHE A  59      -0.445   2.760   4.406  1.00  0.00           C  
ATOM    835  CD2 PHE A  59       1.190   4.434   4.139  1.00  0.00           C  
ATOM    836  CE1 PHE A  59       0.495   1.778   3.994  1.00  0.00           C  
ATOM    837  CE2 PHE A  59       2.130   3.452   3.726  1.00  0.00           C  
ATOM    838  CZ  PHE A  59       1.761   2.144   3.662  1.00  0.00           C  
ATOM    839  H   PHE A  59      -3.417   5.654   4.984  1.00  0.00           H  
ATOM    840  HA  PHE A  59      -1.978   3.625   6.256  1.00  0.00           H  
ATOM    841  HB3 PHE A  59      -0.553   6.041   5.168  1.00  0.00           H  
ATOM    842  HD1 PHE A  59      -1.460   2.466   4.672  1.00  0.00           H  
ATOM    843  HD2 PHE A  59       1.485   5.483   4.190  1.00  0.00           H  
ATOM    844  HE1 PHE A  59       0.200   0.729   3.942  1.00  0.00           H  
ATOM    845  HE2 PHE A  59       3.145   3.746   3.462  1.00  0.00           H  
ATOM    846  HZ  PHE A  59       2.482   1.390   3.346  1.00  0.00           H  
ATOM    847  N   LEU A  60      -1.782   6.623   7.561  1.00  0.00           N  
ATOM    848  CA  LEU A  60      -1.338   7.379   8.720  1.00  0.00           C  
ATOM    849  C   LEU A  60      -2.165   6.967   9.940  1.00  0.00           C  
ATOM    850  O   LEU A  60      -1.640   6.373  10.879  1.00  0.00           O  
ATOM    851  CB  LEU A  60      -1.377   8.880   8.428  1.00  0.00           C  
ATOM    852  CG  LEU A  60      -0.401   9.745   9.229  1.00  0.00           C  
ATOM    853  CD1 LEU A  60       0.540  10.514   8.301  1.00  0.00           C  
ATOM    854  CD2 LEU A  60      -1.152  10.677  10.184  1.00  0.00           C  
ATOM    855  H   LEU A  60      -2.386   7.121   6.939  1.00  0.00           H  
ATOM    856  HA  LEU A  60      -0.297   7.114   8.904  1.00  0.00           H  
ATOM    857  HB3 LEU A  60      -2.389   9.240   8.615  1.00  0.00           H  
ATOM    858  HG  LEU A  60       0.215   9.087   9.841  1.00  0.00           H  
ATOM    859 HD11 LEU A  60       0.768  11.486   8.737  1.00  0.00           H  
ATOM    860 HD12 LEU A  60       1.463   9.948   8.169  1.00  0.00           H  
ATOM    861 HD13 LEU A  60       0.060  10.655   7.332  1.00  0.00           H  
ATOM    862 HD21 LEU A  60      -1.968  11.164   9.650  1.00  0.00           H  
ATOM    863 HD22 LEU A  60      -1.556  10.097  11.014  1.00  0.00           H  
ATOM    864 HD23 LEU A  60      -0.466  11.432  10.568  1.00  0.00           H  
ATOM    865  N   GLU A  61      -3.447   7.300   9.884  1.00  0.00           N  
ATOM    866  CA  GLU A  61      -4.353   6.972  10.972  1.00  0.00           C  
ATOM    867  C   GLU A  61      -4.061   5.567  11.501  1.00  0.00           C  
ATOM    868  O   GLU A  61      -4.117   5.329  12.706  1.00  0.00           O  
ATOM    869  CB  GLU A  61      -5.811   7.099  10.528  1.00  0.00           C  
ATOM    870  CG  GLU A  61      -6.353   8.501  10.819  1.00  0.00           C  
ATOM    871  CD  GLU A  61      -7.543   8.827   9.913  1.00  0.00           C  
ATOM    872  OE1 GLU A  61      -7.406   8.596   8.692  1.00  0.00           O  
ATOM    873  OE2 GLU A  61      -8.561   9.299  10.462  1.00  0.00           O  
ATOM    874  H   GLU A  61      -3.867   7.784   9.116  1.00  0.00           H  
ATOM    875  HA  GLU A  61      -4.151   7.710  11.748  1.00  0.00           H  
ATOM    876  HB3 GLU A  61      -6.419   6.356  11.045  1.00  0.00           H  
ATOM    877  HG3 GLU A  61      -5.565   9.238  10.669  1.00  0.00           H  
ATOM    878  N   PHE A  62      -3.756   4.672  10.574  1.00  0.00           N  
ATOM    879  CA  PHE A  62      -3.454   3.296  10.932  1.00  0.00           C  
ATOM    880  C   PHE A  62      -2.471   3.237  12.101  1.00  0.00           C  
ATOM    881  O   PHE A  62      -2.644   2.440  13.023  1.00  0.00           O  
ATOM    882  CB  PHE A  62      -2.810   2.646   9.706  1.00  0.00           C  
ATOM    883  CG  PHE A  62      -3.681   1.582   9.035  1.00  0.00           C  
ATOM    884  CD1 PHE A  62      -4.968   1.869   8.701  1.00  0.00           C  
ATOM    885  CD2 PHE A  62      -3.169   0.349   8.773  1.00  0.00           C  
ATOM    886  CE1 PHE A  62      -5.777   0.882   8.078  1.00  0.00           C  
ATOM    887  CE2 PHE A  62      -3.979  -0.638   8.150  1.00  0.00           C  
ATOM    888  CZ  PHE A  62      -5.265  -0.350   7.816  1.00  0.00           C  
ATOM    889  H   PHE A  62      -3.712   4.873   9.595  1.00  0.00           H  
ATOM    890  HA  PHE A  62      -4.393   2.825  11.223  1.00  0.00           H  
ATOM    891  HB3 PHE A  62      -1.865   2.192  10.002  1.00  0.00           H  
ATOM    892  HD1 PHE A  62      -5.379   2.856   8.911  1.00  0.00           H  
ATOM    893  HD2 PHE A  62      -2.138   0.119   9.040  1.00  0.00           H  
ATOM    894  HE1 PHE A  62      -6.808   1.112   7.811  1.00  0.00           H  
ATOM    895  HE2 PHE A  62      -3.568  -1.625   7.939  1.00  0.00           H  
ATOM    896  HZ  PHE A  62      -5.886  -1.108   7.338  1.00  0.00           H  
ATOM    897  N   SER A  63      -1.460   4.090  12.028  1.00  0.00           N  
ATOM    898  CA  SER A  63      -0.449   4.145  13.069  1.00  0.00           C  
ATOM    899  C   SER A  63      -0.973   4.939  14.267  1.00  0.00           C  
ATOM    900  O   SER A  63      -0.829   4.512  15.412  1.00  0.00           O  
ATOM    901  CB  SER A  63       0.848   4.767  12.546  1.00  0.00           C  
ATOM    902  OG  SER A  63       1.969   4.425  13.357  1.00  0.00           O  
ATOM    903  H   SER A  63      -1.326   4.735  11.275  1.00  0.00           H  
ATOM    904  HA  SER A  63      -0.266   3.107  13.349  1.00  0.00           H  
ATOM    905  HB3 SER A  63       0.741   5.851  12.513  1.00  0.00           H  
ATOM    906  HG  SER A  63       2.356   3.554  13.056  1.00  0.00           H  
ATOM    907  N   LEU A  64      -1.572   6.082  13.963  1.00  0.00           N  
ATOM    908  CA  LEU A  64      -2.119   6.940  14.999  1.00  0.00           C  
ATOM    909  C   LEU A  64      -3.483   6.400  15.435  1.00  0.00           C  
ATOM    910  O   LEU A  64      -3.692   6.105  16.611  1.00  0.00           O  
ATOM    911  CB  LEU A  64      -2.155   8.394  14.527  1.00  0.00           C  
ATOM    912  CG  LEU A  64      -1.726   9.444  15.554  1.00  0.00           C  
ATOM    913  CD1 LEU A  64      -0.215   9.679  15.498  1.00  0.00           C  
ATOM    914  CD2 LEU A  64      -2.514  10.742  15.374  1.00  0.00           C  
ATOM    915  H   LEU A  64      -1.685   6.421  13.028  1.00  0.00           H  
ATOM    916  HA  LEU A  64      -1.441   6.895  15.852  1.00  0.00           H  
ATOM    917  HB3 LEU A  64      -3.170   8.626  14.203  1.00  0.00           H  
ATOM    918  HG  LEU A  64      -1.955   9.063  16.549  1.00  0.00           H  
ATOM    919 HD11 LEU A  64       0.051  10.110  14.533  1.00  0.00           H  
ATOM    920 HD12 LEU A  64       0.076  10.365  16.294  1.00  0.00           H  
ATOM    921 HD13 LEU A  64       0.305   8.730  15.628  1.00  0.00           H  
ATOM    922 HD21 LEU A  64      -3.217  10.858  16.199  1.00  0.00           H  
ATOM    923 HD22 LEU A  64      -1.826  11.587  15.361  1.00  0.00           H  
ATOM    924 HD23 LEU A  64      -3.063  10.707  14.433  1.00  0.00           H  
TER     925      LEU A  64                                                      
HETATM  926 LA    LA A 226      -3.333   4.970  -6.981  1.00  0.00          LA  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1       6.717   6.089  13.665  1.00  0.00           N  
ATOM      2  CA  SER A   1       6.917   7.355  12.982  1.00  0.00           C  
ATOM      3  C   SER A   1       7.654   7.126  11.660  1.00  0.00           C  
ATOM      4  O   SER A   1       7.065   7.252  10.587  1.00  0.00           O  
ATOM      5  CB  SER A   1       7.696   8.338  13.859  1.00  0.00           C  
ATOM      6  OG  SER A   1       8.195   9.442  13.110  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.507   6.163  14.640  1.00  0.00           H  
ATOM      8  HA  SER A   1       5.916   7.747  12.799  1.00  0.00           H  
ATOM      9  HB3 SER A   1       8.527   7.817  14.335  1.00  0.00           H  
ATOM     10  HG  SER A   1       7.440  10.036  12.833  1.00  0.00           H  
ATOM     11  N   ASP A   2       8.930   6.793  11.780  1.00  0.00           N  
ATOM     12  CA  ASP A   2       9.752   6.544  10.609  1.00  0.00           C  
ATOM     13  C   ASP A   2       9.258   5.280   9.902  1.00  0.00           C  
ATOM     14  O   ASP A   2       9.285   5.200   8.675  1.00  0.00           O  
ATOM     15  CB  ASP A   2      11.216   6.326  10.999  1.00  0.00           C  
ATOM     16  CG  ASP A   2      11.681   7.109  12.228  1.00  0.00           C  
ATOM     17  OD1 ASP A   2      12.126   8.260  12.032  1.00  0.00           O  
ATOM     18  OD2 ASP A   2      11.581   6.539  13.336  1.00  0.00           O  
ATOM     19  H   ASP A   2       9.402   6.692  12.657  1.00  0.00           H  
ATOM     20  HA  ASP A   2       9.647   7.436   9.990  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      11.846   6.598  10.153  1.00  0.00           H  
ATOM     22  N   ASP A   3       8.818   4.324  10.707  1.00  0.00           N  
ATOM     23  CA  ASP A   3       8.318   3.068  10.175  1.00  0.00           C  
ATOM     24  C   ASP A   3       7.116   3.346   9.271  1.00  0.00           C  
ATOM     25  O   ASP A   3       6.840   2.581   8.347  1.00  0.00           O  
ATOM     26  CB  ASP A   3       7.861   2.136  11.299  1.00  0.00           C  
ATOM     27  CG  ASP A   3       8.990   1.452  12.072  1.00  0.00           C  
ATOM     28  OD1 ASP A   3       9.434   0.384  11.599  1.00  0.00           O  
ATOM     29  OD2 ASP A   3       9.383   2.012  13.118  1.00  0.00           O  
ATOM     30  H   ASP A   3       8.800   4.398  11.705  1.00  0.00           H  
ATOM     31  HA  ASP A   3       9.157   2.634   9.632  1.00  0.00           H  
ATOM     32  HB3 ASP A   3       7.214   1.369  10.874  1.00  0.00           H  
ATOM     33  N   LYS A   4       6.433   4.440   9.568  1.00  0.00           N  
ATOM     34  CA  LYS A   4       5.265   4.828   8.795  1.00  0.00           C  
ATOM     35  C   LYS A   4       5.713   5.639   7.576  1.00  0.00           C  
ATOM     36  O   LYS A   4       5.156   5.493   6.490  1.00  0.00           O  
ATOM     37  CB  LYS A   4       4.252   5.555   9.680  1.00  0.00           C  
ATOM     38  CG  LYS A   4       3.585   4.588  10.660  1.00  0.00           C  
ATOM     39  CD  LYS A   4       4.384   4.488  11.960  1.00  0.00           C  
ATOM     40  CE  LYS A   4       4.430   3.044  12.466  1.00  0.00           C  
ATOM     41  NZ  LYS A   4       5.277   2.945  13.675  1.00  0.00           N  
ATOM     42  H   LYS A   4       6.664   5.057  10.321  1.00  0.00           H  
ATOM     43  HA  LYS A   4       4.788   3.913   8.443  1.00  0.00           H  
ATOM     44  HB3 LYS A   4       3.492   6.028   9.057  1.00  0.00           H  
ATOM     45  HG3 LYS A   4       3.503   3.602  10.203  1.00  0.00           H  
ATOM     46  HD3 LYS A   4       3.934   5.129  12.719  1.00  0.00           H  
ATOM     47  HE3 LYS A   4       4.821   2.392  11.686  1.00  0.00           H  
ATOM     48  HZ1 LYS A   4       6.162   3.377  13.499  1.00  0.00           H  
ATOM     49  HZ2 LYS A   4       4.826   3.409  14.438  1.00  0.00           H  
ATOM     50  HZ3 LYS A   4       5.417   1.982  13.906  1.00  0.00           H  
ATOM     51  N   ILE A   5       6.714   6.479   7.800  1.00  0.00           N  
ATOM     52  CA  ILE A   5       7.242   7.314   6.735  1.00  0.00           C  
ATOM     53  C   ILE A   5       7.750   6.423   5.599  1.00  0.00           C  
ATOM     54  O   ILE A   5       7.246   6.492   4.479  1.00  0.00           O  
ATOM     55  CB  ILE A   5       8.300   8.274   7.282  1.00  0.00           C  
ATOM     56  CG1 ILE A   5       7.695   9.221   8.323  1.00  0.00           C  
ATOM     57  CG2 ILE A   5       8.989   9.035   6.148  1.00  0.00           C  
ATOM     58  CD1 ILE A   5       8.734   9.615   9.374  1.00  0.00           C  
ATOM     59  H   ILE A   5       7.160   6.592   8.688  1.00  0.00           H  
ATOM     60  HA  ILE A   5       6.420   7.921   6.357  1.00  0.00           H  
ATOM     61  HB  ILE A   5       9.066   7.687   7.789  1.00  0.00           H  
ATOM     62 HG13 ILE A   5       6.847   8.739   8.808  1.00  0.00           H  
ATOM     63 HG21 ILE A   5       9.063   8.391   5.272  1.00  0.00           H  
ATOM     64 HG22 ILE A   5       8.406   9.922   5.899  1.00  0.00           H  
ATOM     65 HG23 ILE A   5       9.988   9.334   6.466  1.00  0.00           H  
ATOM     66 HD11 ILE A   5       8.703  10.694   9.527  1.00  0.00           H  
ATOM     67 HD12 ILE A   5       8.511   9.108  10.312  1.00  0.00           H  
ATOM     68 HD13 ILE A   5       9.727   9.325   9.031  1.00  0.00           H  
ATOM     69  N   GLY A   6       8.741   5.608   5.927  1.00  0.00           N  
ATOM     70  CA  GLY A   6       9.322   4.704   4.948  1.00  0.00           C  
ATOM     71  C   GLY A   6       8.236   4.050   4.092  1.00  0.00           C  
ATOM     72  O   GLY A   6       8.154   4.297   2.890  1.00  0.00           O  
ATOM     73  H   GLY A   6       9.144   5.557   6.841  1.00  0.00           H  
ATOM     74  HA2 GLY A   6      10.013   5.253   4.308  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       9.901   3.935   5.457  1.00  0.00           H  
ATOM     76  N   LEU A   7       7.427   3.229   4.746  1.00  0.00           N  
ATOM     77  CA  LEU A   7       6.348   2.537   4.060  1.00  0.00           C  
ATOM     78  C   LEU A   7       5.586   3.534   3.183  1.00  0.00           C  
ATOM     79  O   LEU A   7       5.187   3.205   2.067  1.00  0.00           O  
ATOM     80  CB  LEU A   7       5.462   1.798   5.064  1.00  0.00           C  
ATOM     81  CG  LEU A   7       5.333   0.287   4.859  1.00  0.00           C  
ATOM     82  CD1 LEU A   7       6.678  -0.412   5.067  1.00  0.00           C  
ATOM     83  CD2 LEU A   7       4.239  -0.296   5.755  1.00  0.00           C  
ATOM     84  H   LEU A   7       7.500   3.034   5.724  1.00  0.00           H  
ATOM     85  HA  LEU A   7       6.801   1.786   3.414  1.00  0.00           H  
ATOM     86  HB3 LEU A   7       4.464   2.236   5.030  1.00  0.00           H  
ATOM     87  HG  LEU A   7       5.033   0.107   3.826  1.00  0.00           H  
ATOM     88 HD11 LEU A   7       7.460   0.337   5.200  1.00  0.00           H  
ATOM     89 HD12 LEU A   7       6.625  -1.044   5.953  1.00  0.00           H  
ATOM     90 HD13 LEU A   7       6.907  -1.025   4.195  1.00  0.00           H  
ATOM     91 HD21 LEU A   7       4.658  -1.096   6.367  1.00  0.00           H  
ATOM     92 HD22 LEU A   7       3.843   0.487   6.402  1.00  0.00           H  
ATOM     93 HD23 LEU A   7       3.437  -0.697   5.136  1.00  0.00           H  
ATOM     94  N   LYS A   8       5.407   4.731   3.723  1.00  0.00           N  
ATOM     95  CA  LYS A   8       4.700   5.777   3.003  1.00  0.00           C  
ATOM     96  C   LYS A   8       5.531   6.210   1.795  1.00  0.00           C  
ATOM     97  O   LYS A   8       4.985   6.473   0.724  1.00  0.00           O  
ATOM     98  CB  LYS A   8       4.340   6.926   3.946  1.00  0.00           C  
ATOM     99  CG  LYS A   8       3.253   7.815   3.339  1.00  0.00           C  
ATOM    100  CD  LYS A   8       2.253   8.266   4.405  1.00  0.00           C  
ATOM    101  CE  LYS A   8       2.326   9.779   4.621  1.00  0.00           C  
ATOM    102  NZ  LYS A   8       2.927  10.085   5.939  1.00  0.00           N  
ATOM    103  H   LYS A   8       5.735   4.990   4.631  1.00  0.00           H  
ATOM    104  HA  LYS A   8       3.763   5.350   2.644  1.00  0.00           H  
ATOM    105  HB3 LYS A   8       5.229   7.522   4.154  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       2.731   7.271   2.552  1.00  0.00           H  
ATOM    107  HD3 LYS A   8       2.460   7.750   5.343  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       1.327  10.210   4.561  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       2.942   9.257   6.499  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       3.861  10.418   5.810  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       2.383  10.789   6.398  1.00  0.00           H  
ATOM    112  N   VAL A   9       6.837   6.271   2.006  1.00  0.00           N  
ATOM    113  CA  VAL A   9       7.749   6.668   0.947  1.00  0.00           C  
ATOM    114  C   VAL A   9       7.566   5.737  -0.254  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.270   6.192  -1.358  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.185   6.691   1.473  1.00  0.00           C  
ATOM    117  CG1 VAL A   9      10.170   7.068   0.365  1.00  0.00           C  
ATOM    118  CG2 VAL A   9       9.317   7.636   2.668  1.00  0.00           C  
ATOM    119  H   VAL A   9       7.273   6.055   2.880  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.484   7.682   0.647  1.00  0.00           H  
ATOM    121  HB  VAL A   9       9.432   5.685   1.813  1.00  0.00           H  
ATOM    122 HG11 VAL A   9      10.016   8.109   0.082  1.00  0.00           H  
ATOM    123 HG12 VAL A   9      11.190   6.936   0.724  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      10.005   6.428  -0.501  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.742   8.583   2.338  1.00  0.00           H  
ATOM    126 HG22 VAL A   9       8.333   7.812   3.102  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.968   7.187   3.417  1.00  0.00           H  
ATOM    128  N   LEU A  10       7.749   4.451   0.003  1.00  0.00           N  
ATOM    129  CA  LEU A  10       7.609   3.451  -1.042  1.00  0.00           C  
ATOM    130  C   LEU A  10       6.196   3.524  -1.624  1.00  0.00           C  
ATOM    131  O   LEU A  10       6.025   3.594  -2.841  1.00  0.00           O  
ATOM    132  CB  LEU A  10       7.986   2.066  -0.514  1.00  0.00           C  
ATOM    133  CG  LEU A  10       9.378   1.558  -0.895  1.00  0.00           C  
ATOM    134  CD1 LEU A  10      10.304   1.532   0.321  1.00  0.00           C  
ATOM    135  CD2 LEU A  10       9.294   0.194  -1.583  1.00  0.00           C  
ATOM    136  H   LEU A  10       7.990   4.088   0.903  1.00  0.00           H  
ATOM    137  HA  LEU A  10       8.321   3.700  -1.830  1.00  0.00           H  
ATOM    138  HB3 LEU A  10       7.248   1.349  -0.873  1.00  0.00           H  
ATOM    139  HG  LEU A  10       9.811   2.254  -1.614  1.00  0.00           H  
ATOM    140 HD11 LEU A  10      11.122   0.833   0.140  1.00  0.00           H  
ATOM    141 HD12 LEU A  10      10.710   2.529   0.492  1.00  0.00           H  
ATOM    142 HD13 LEU A  10       9.742   1.212   1.199  1.00  0.00           H  
ATOM    143 HD21 LEU A  10       8.620  -0.454  -1.023  1.00  0.00           H  
ATOM    144 HD22 LEU A  10       8.917   0.320  -2.598  1.00  0.00           H  
ATOM    145 HD23 LEU A  10      10.286  -0.257  -1.617  1.00  0.00           H  
ATOM    146  N   TYR A  11       5.220   3.504  -0.729  1.00  0.00           N  
ATOM    147  CA  TYR A  11       3.827   3.567  -1.138  1.00  0.00           C  
ATOM    148  C   TYR A  11       3.567   4.799  -2.009  1.00  0.00           C  
ATOM    149  O   TYR A  11       3.117   4.675  -3.147  1.00  0.00           O  
ATOM    150  CB  TYR A  11       3.013   3.688   0.151  1.00  0.00           C  
ATOM    151  CG  TYR A  11       1.698   4.452  -0.011  1.00  0.00           C  
ATOM    152  CD1 TYR A  11       1.008   4.392  -1.205  1.00  0.00           C  
ATOM    153  CD2 TYR A  11       1.201   5.202   1.036  1.00  0.00           C  
ATOM    154  CE1 TYR A  11      -0.229   5.112  -1.360  1.00  0.00           C  
ATOM    155  CE2 TYR A  11      -0.037   5.921   0.882  1.00  0.00           C  
ATOM    156  CZ  TYR A  11      -0.690   5.841  -0.308  1.00  0.00           C  
ATOM    157  OH  TYR A  11      -1.860   6.521  -0.453  1.00  0.00           O  
ATOM    158  H   TYR A  11       5.368   3.447   0.259  1.00  0.00           H  
ATOM    159  HA  TYR A  11       3.605   2.670  -1.716  1.00  0.00           H  
ATOM    160  HB3 TYR A  11       3.621   4.186   0.907  1.00  0.00           H  
ATOM    161  HD1 TYR A  11       1.402   3.801  -2.033  1.00  0.00           H  
ATOM    162  HD2 TYR A  11       1.745   5.249   1.979  1.00  0.00           H  
ATOM    163  HE1 TYR A  11      -0.784   5.073  -2.297  1.00  0.00           H  
ATOM    164  HE2 TYR A  11      -0.441   6.516   1.701  1.00  0.00           H  
ATOM    165  HH  TYR A  11      -2.538   5.942  -0.906  1.00  0.00           H  
ATOM    166  N   LYS A  12       3.860   5.959  -1.439  1.00  0.00           N  
ATOM    167  CA  LYS A  12       3.663   7.212  -2.148  1.00  0.00           C  
ATOM    168  C   LYS A  12       4.410   7.161  -3.483  1.00  0.00           C  
ATOM    169  O   LYS A  12       3.974   7.755  -4.467  1.00  0.00           O  
ATOM    170  CB  LYS A  12       4.060   8.396  -1.266  1.00  0.00           C  
ATOM    171  CG  LYS A  12       4.250   9.663  -2.102  1.00  0.00           C  
ATOM    172  CD  LYS A  12       5.633   9.686  -2.757  1.00  0.00           C  
ATOM    173  CE  LYS A  12       6.221  11.098  -2.750  1.00  0.00           C  
ATOM    174  NZ  LYS A  12       7.359  11.182  -1.808  1.00  0.00           N  
ATOM    175  H   LYS A  12       4.225   6.051  -0.513  1.00  0.00           H  
ATOM    176  HA  LYS A  12       2.596   7.306  -2.354  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       4.984   8.164  -0.735  1.00  0.00           H  
ATOM    178  HG3 LYS A  12       4.130  10.542  -1.468  1.00  0.00           H  
ATOM    179  HD3 LYS A  12       5.559   9.323  -3.783  1.00  0.00           H  
ATOM    180  HE3 LYS A  12       5.452  11.816  -2.465  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12       8.151  11.576  -2.276  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12       7.108  11.761  -1.032  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12       7.587  10.266  -1.480  1.00  0.00           H  
ATOM    184  N   LEU A  13       5.526   6.444  -3.472  1.00  0.00           N  
ATOM    185  CA  LEU A  13       6.338   6.307  -4.670  1.00  0.00           C  
ATOM    186  C   LEU A  13       5.725   5.239  -5.577  1.00  0.00           C  
ATOM    187  O   LEU A  13       5.935   5.255  -6.789  1.00  0.00           O  
ATOM    188  CB  LEU A  13       7.798   6.035  -4.297  1.00  0.00           C  
ATOM    189  CG  LEU A  13       8.824   6.249  -5.411  1.00  0.00           C  
ATOM    190  CD1 LEU A  13       9.969   7.146  -4.937  1.00  0.00           C  
ATOM    191  CD2 LEU A  13       9.332   4.910  -5.953  1.00  0.00           C  
ATOM    192  H   LEU A  13       5.874   5.963  -2.668  1.00  0.00           H  
ATOM    193  HA  LEU A  13       6.312   7.263  -5.193  1.00  0.00           H  
ATOM    194  HB3 LEU A  13       7.876   5.005  -3.950  1.00  0.00           H  
ATOM    195  HG  LEU A  13       8.332   6.763  -6.236  1.00  0.00           H  
ATOM    196 HD11 LEU A  13      10.907   6.793  -5.364  1.00  0.00           H  
ATOM    197 HD12 LEU A  13       9.784   8.170  -5.261  1.00  0.00           H  
ATOM    198 HD13 LEU A  13      10.028   7.114  -3.850  1.00  0.00           H  
ATOM    199 HD21 LEU A  13       8.490   4.234  -6.095  1.00  0.00           H  
ATOM    200 HD22 LEU A  13       9.833   5.072  -6.907  1.00  0.00           H  
ATOM    201 HD23 LEU A  13      10.034   4.474  -5.244  1.00  0.00           H  
ATOM    202  N   MET A  14       4.980   4.337  -4.957  1.00  0.00           N  
ATOM    203  CA  MET A  14       4.335   3.263  -5.694  1.00  0.00           C  
ATOM    204  C   MET A  14       3.107   3.777  -6.448  1.00  0.00           C  
ATOM    205  O   MET A  14       2.932   3.485  -7.630  1.00  0.00           O  
ATOM    206  CB  MET A  14       3.912   2.159  -4.724  1.00  0.00           C  
ATOM    207  CG  MET A  14       5.124   1.351  -4.252  1.00  0.00           C  
ATOM    208  SD  MET A  14       4.884  -0.379  -4.617  1.00  0.00           S  
ATOM    209  CE  MET A  14       6.508  -1.007  -4.227  1.00  0.00           C  
ATOM    210  H   MET A  14       4.814   4.331  -3.971  1.00  0.00           H  
ATOM    211  HA  MET A  14       5.082   2.906  -6.402  1.00  0.00           H  
ATOM    212  HB3 MET A  14       3.196   1.496  -5.210  1.00  0.00           H  
ATOM    213  HG3 MET A  14       5.269   1.489  -3.180  1.00  0.00           H  
ATOM    214  HE1 MET A  14       6.572  -1.212  -3.158  1.00  0.00           H  
ATOM    215  HE2 MET A  14       6.686  -1.927  -4.785  1.00  0.00           H  
ATOM    216  HE3 MET A  14       7.260  -0.265  -4.499  1.00  0.00           H  
ATOM    217  N   ASP A  15       2.287   4.535  -5.734  1.00  0.00           N  
ATOM    218  CA  ASP A  15       1.081   5.092  -6.320  1.00  0.00           C  
ATOM    219  C   ASP A  15       1.443   5.850  -7.599  1.00  0.00           C  
ATOM    220  O   ASP A  15       1.737   7.044  -7.556  1.00  0.00           O  
ATOM    221  CB  ASP A  15       0.406   6.076  -5.364  1.00  0.00           C  
ATOM    222  CG  ASP A  15      -0.704   6.925  -5.986  1.00  0.00           C  
ATOM    223  OD1 ASP A  15      -1.643   6.314  -6.542  1.00  0.00           O  
ATOM    224  OD2 ASP A  15      -0.591   8.167  -5.891  1.00  0.00           O  
ATOM    225  H   ASP A  15       2.437   4.768  -4.773  1.00  0.00           H  
ATOM    226  HA  ASP A  15       0.434   4.235  -6.513  1.00  0.00           H  
ATOM    227  HB3 ASP A  15       1.166   6.742  -4.955  1.00  0.00           H  
ATOM    228  N   VAL A  16       1.412   5.125  -8.708  1.00  0.00           N  
ATOM    229  CA  VAL A  16       1.734   5.714  -9.997  1.00  0.00           C  
ATOM    230  C   VAL A  16       0.488   5.699 -10.885  1.00  0.00           C  
ATOM    231  O   VAL A  16       0.296   6.596 -11.706  1.00  0.00           O  
ATOM    232  CB  VAL A  16       2.924   4.985 -10.623  1.00  0.00           C  
ATOM    233  CG1 VAL A  16       2.995   5.244 -12.130  1.00  0.00           C  
ATOM    234  CG2 VAL A  16       4.232   5.378  -9.936  1.00  0.00           C  
ATOM    235  H   VAL A  16       1.172   4.154  -8.735  1.00  0.00           H  
ATOM    236  HA  VAL A  16       2.028   6.750  -9.821  1.00  0.00           H  
ATOM    237  HB  VAL A  16       2.777   3.915 -10.475  1.00  0.00           H  
ATOM    238 HG11 VAL A  16       3.812   4.664 -12.560  1.00  0.00           H  
ATOM    239 HG12 VAL A  16       2.055   4.949 -12.594  1.00  0.00           H  
ATOM    240 HG13 VAL A  16       3.170   6.305 -12.307  1.00  0.00           H  
ATOM    241 HG21 VAL A  16       4.550   6.358 -10.293  1.00  0.00           H  
ATOM    242 HG22 VAL A  16       4.079   5.418  -8.858  1.00  0.00           H  
ATOM    243 HG23 VAL A  16       5.001   4.641 -10.167  1.00  0.00           H  
ATOM    244  N   ASP A  17      -0.326   4.673 -10.691  1.00  0.00           N  
ATOM    245  CA  ASP A  17      -1.548   4.530 -11.464  1.00  0.00           C  
ATOM    246  C   ASP A  17      -2.194   5.904 -11.648  1.00  0.00           C  
ATOM    247  O   ASP A  17      -2.801   6.175 -12.683  1.00  0.00           O  
ATOM    248  CB  ASP A  17      -2.553   3.628 -10.745  1.00  0.00           C  
ATOM    249  CG  ASP A  17      -3.947   3.585 -11.371  1.00  0.00           C  
ATOM    250  OD1 ASP A  17      -4.045   3.948 -12.564  1.00  0.00           O  
ATOM    251  OD2 ASP A  17      -4.885   3.189 -10.645  1.00  0.00           O  
ATOM    252  H   ASP A  17      -0.162   3.948 -10.021  1.00  0.00           H  
ATOM    253  HA  ASP A  17      -1.237   4.084 -12.409  1.00  0.00           H  
ATOM    254  HB3 ASP A  17      -2.645   3.964  -9.712  1.00  0.00           H  
ATOM    255  N   GLY A  18      -2.040   6.737 -10.629  1.00  0.00           N  
ATOM    256  CA  GLY A  18      -2.601   8.076 -10.665  1.00  0.00           C  
ATOM    257  C   GLY A  18      -3.935   8.132  -9.919  1.00  0.00           C  
ATOM    258  O   GLY A  18      -4.998   8.083 -10.536  1.00  0.00           O  
ATOM    259  H   GLY A  18      -1.545   6.508  -9.791  1.00  0.00           H  
ATOM    260  HA2 GLY A  18      -1.900   8.779 -10.217  1.00  0.00           H  
ATOM    261  HA3 GLY A  18      -2.745   8.386 -11.701  1.00  0.00           H  
ATOM    262  N   ASP A  19      -3.837   8.236  -8.601  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -5.023   8.299  -7.765  1.00  0.00           C  
ATOM    264  C   ASP A  19      -4.648   8.879  -6.400  1.00  0.00           C  
ATOM    265  O   ASP A  19      -5.253   9.849  -5.946  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -5.615   6.906  -7.541  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -6.437   6.358  -8.710  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -7.578   6.840  -8.876  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -5.906   5.468  -9.410  1.00  0.00           O  
ATOM    270  H   ASP A  19      -2.969   8.275  -8.108  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -5.724   8.932  -8.309  1.00  0.00           H  
ATOM    272  HB3 ASP A  19      -6.246   6.934  -6.654  1.00  0.00           H  
ATOM    273  N   GLY A  20      -3.654   8.259  -5.782  1.00  0.00           N  
ATOM    274  CA  GLY A  20      -3.190   8.701  -4.478  1.00  0.00           C  
ATOM    275  C   GLY A  20      -3.403   7.613  -3.423  1.00  0.00           C  
ATOM    276  O   GLY A  20      -2.733   7.604  -2.392  1.00  0.00           O  
ATOM    277  H   GLY A  20      -3.167   7.470  -6.159  1.00  0.00           H  
ATOM    278  HA2 GLY A  20      -2.134   8.959  -4.532  1.00  0.00           H  
ATOM    279  HA3 GLY A  20      -3.725   9.605  -4.186  1.00  0.00           H  
ATOM    280  N   LYS A  21      -4.339   6.723  -3.718  1.00  0.00           N  
ATOM    281  CA  LYS A  21      -4.648   5.632  -2.808  1.00  0.00           C  
ATOM    282  C   LYS A  21      -3.895   4.376  -3.249  1.00  0.00           C  
ATOM    283  O   LYS A  21      -3.665   4.172  -4.441  1.00  0.00           O  
ATOM    284  CB  LYS A  21      -6.162   5.436  -2.702  1.00  0.00           C  
ATOM    285  CG  LYS A  21      -6.791   5.263  -4.086  1.00  0.00           C  
ATOM    286  CD  LYS A  21      -7.537   6.528  -4.511  1.00  0.00           C  
ATOM    287  CE  LYS A  21      -8.771   6.757  -3.636  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      -9.183   8.179  -3.681  1.00  0.00           N  
ATOM    289  H   LYS A  21      -4.880   6.738  -4.559  1.00  0.00           H  
ATOM    290  HA  LYS A  21      -4.291   5.921  -1.820  1.00  0.00           H  
ATOM    291  HB3 LYS A  21      -6.609   6.294  -2.201  1.00  0.00           H  
ATOM    292  HG3 LYS A  21      -7.479   4.417  -4.074  1.00  0.00           H  
ATOM    293  HD3 LYS A  21      -7.839   6.445  -5.556  1.00  0.00           H  
ATOM    294  HE3 LYS A  21      -8.554   6.468  -2.608  1.00  0.00           H  
ATOM    295  HZ1 LYS A  21      -8.472   8.745  -3.262  1.00  0.00           H  
ATOM    296  HZ2 LYS A  21      -9.314   8.458  -4.633  1.00  0.00           H  
ATOM    297  HZ3 LYS A  21     -10.040   8.294  -3.179  1.00  0.00           H  
ATOM    298  N   LEU A  22      -3.531   3.567  -2.265  1.00  0.00           N  
ATOM    299  CA  LEU A  22      -2.809   2.337  -2.537  1.00  0.00           C  
ATOM    300  C   LEU A  22      -3.802   1.177  -2.629  1.00  0.00           C  
ATOM    301  O   LEU A  22      -4.134   0.558  -1.620  1.00  0.00           O  
ATOM    302  CB  LEU A  22      -1.707   2.122  -1.497  1.00  0.00           C  
ATOM    303  CG  LEU A  22      -0.450   1.399  -1.990  1.00  0.00           C  
ATOM    304  CD1 LEU A  22       0.176   2.137  -3.175  1.00  0.00           C  
ATOM    305  CD2 LEU A  22       0.548   1.196  -0.849  1.00  0.00           C  
ATOM    306  H   LEU A  22      -3.722   3.740  -1.299  1.00  0.00           H  
ATOM    307  HA  LEU A  22      -2.320   2.451  -3.505  1.00  0.00           H  
ATOM    308  HB3 LEU A  22      -2.125   1.553  -0.666  1.00  0.00           H  
ATOM    309  HG  LEU A  22      -0.741   0.411  -2.344  1.00  0.00           H  
ATOM    310 HD11 LEU A  22      -0.125   1.653  -4.105  1.00  0.00           H  
ATOM    311 HD12 LEU A  22      -0.164   3.173  -3.179  1.00  0.00           H  
ATOM    312 HD13 LEU A  22       1.262   2.111  -3.088  1.00  0.00           H  
ATOM    313 HD21 LEU A  22       1.049   2.140  -0.633  1.00  0.00           H  
ATOM    314 HD22 LEU A  22       0.019   0.852   0.039  1.00  0.00           H  
ATOM    315 HD23 LEU A  22       1.289   0.451  -1.143  1.00  0.00           H  
ATOM    316  N   THR A  23      -4.248   0.917  -3.849  1.00  0.00           N  
ATOM    317  CA  THR A  23      -5.196  -0.158  -4.087  1.00  0.00           C  
ATOM    318  C   THR A  23      -4.459  -1.456  -4.423  1.00  0.00           C  
ATOM    319  O   THR A  23      -3.315  -1.426  -4.876  1.00  0.00           O  
ATOM    320  CB  THR A  23      -6.159   0.295  -5.186  1.00  0.00           C  
ATOM    321  OG1 THR A  23      -5.440   0.066  -6.395  1.00  0.00           O  
ATOM    322  CG2 THR A  23      -6.392   1.807  -5.173  1.00  0.00           C  
ATOM    323  H   THR A  23      -3.971   1.424  -4.666  1.00  0.00           H  
ATOM    324  HA  THR A  23      -5.752  -0.335  -3.166  1.00  0.00           H  
ATOM    325  HB  THR A  23      -7.104  -0.245  -5.122  1.00  0.00           H  
ATOM    326  HG1 THR A  23      -6.067   0.079  -7.173  1.00  0.00           H  
ATOM    327 HG21 THR A  23      -5.947   2.236  -4.275  1.00  0.00           H  
ATOM    328 HG22 THR A  23      -5.932   2.253  -6.055  1.00  0.00           H  
ATOM    329 HG23 THR A  23      -7.463   2.010  -5.179  1.00  0.00           H  
ATOM    330  N   LYS A  24      -5.143  -2.565  -4.188  1.00  0.00           N  
ATOM    331  CA  LYS A  24      -4.568  -3.872  -4.460  1.00  0.00           C  
ATOM    332  C   LYS A  24      -4.189  -3.959  -5.939  1.00  0.00           C  
ATOM    333  O   LYS A  24      -3.151  -4.520  -6.286  1.00  0.00           O  
ATOM    334  CB  LYS A  24      -5.515  -4.982  -4.001  1.00  0.00           C  
ATOM    335  CG  LYS A  24      -6.889  -4.834  -4.658  1.00  0.00           C  
ATOM    336  CD  LYS A  24      -7.622  -6.177  -4.704  1.00  0.00           C  
ATOM    337  CE  LYS A  24      -7.953  -6.571  -6.145  1.00  0.00           C  
ATOM    338  NZ  LYS A  24      -7.533  -7.965  -6.411  1.00  0.00           N  
ATOM    339  H   LYS A  24      -6.073  -2.582  -3.820  1.00  0.00           H  
ATOM    340  HA  LYS A  24      -3.658  -3.959  -3.865  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -5.621  -4.949  -2.917  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -6.774  -4.444  -5.668  1.00  0.00           H  
ATOM    343  HD3 LYS A  24      -8.539  -6.116  -4.120  1.00  0.00           H  
ATOM    344  HE3 LYS A  24      -7.452  -5.895  -6.838  1.00  0.00           H  
ATOM    345  HZ1 LYS A  24      -7.107  -8.347  -5.591  1.00  0.00           H  
ATOM    346  HZ2 LYS A  24      -8.333  -8.512  -6.657  1.00  0.00           H  
ATOM    347  HZ3 LYS A  24      -6.877  -7.978  -7.165  1.00  0.00           H  
ATOM    348  N   GLU A  25      -5.051  -3.395  -6.773  1.00  0.00           N  
ATOM    349  CA  GLU A  25      -4.820  -3.403  -8.208  1.00  0.00           C  
ATOM    350  C   GLU A  25      -3.507  -2.690  -8.537  1.00  0.00           C  
ATOM    351  O   GLU A  25      -2.620  -3.272  -9.161  1.00  0.00           O  
ATOM    352  CB  GLU A  25      -5.992  -2.766  -8.955  1.00  0.00           C  
ATOM    353  CG  GLU A  25      -6.592  -3.742  -9.969  1.00  0.00           C  
ATOM    354  CD  GLU A  25      -7.528  -3.019 -10.940  1.00  0.00           C  
ATOM    355  OE1 GLU A  25      -8.573  -2.527 -10.461  1.00  0.00           O  
ATOM    356  OE2 GLU A  25      -7.176  -2.973 -12.139  1.00  0.00           O  
ATOM    357  H   GLU A  25      -5.893  -2.941  -6.482  1.00  0.00           H  
ATOM    358  HA  GLU A  25      -4.750  -4.455  -8.484  1.00  0.00           H  
ATOM    359  HB3 GLU A  25      -5.655  -1.864  -9.467  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -7.142  -4.523  -9.445  1.00  0.00           H  
ATOM    361  N   GLU A  26      -3.423  -1.441  -8.103  1.00  0.00           N  
ATOM    362  CA  GLU A  26      -2.234  -0.643  -8.344  1.00  0.00           C  
ATOM    363  C   GLU A  26      -1.027  -1.261  -7.636  1.00  0.00           C  
ATOM    364  O   GLU A  26       0.101  -1.150  -8.113  1.00  0.00           O  
ATOM    365  CB  GLU A  26      -2.447   0.807  -7.902  1.00  0.00           C  
ATOM    366  CG  GLU A  26      -1.198   1.651  -8.170  1.00  0.00           C  
ATOM    367  CD  GLU A  26      -1.406   3.095  -7.711  1.00  0.00           C  
ATOM    368  OE1 GLU A  26      -2.174   3.279  -6.743  1.00  0.00           O  
ATOM    369  OE2 GLU A  26      -0.790   3.984  -8.339  1.00  0.00           O  
ATOM    370  H   GLU A  26      -4.150  -0.975  -7.597  1.00  0.00           H  
ATOM    371  HA  GLU A  26      -2.083  -0.667  -9.424  1.00  0.00           H  
ATOM    372  HB3 GLU A  26      -2.687   0.834  -6.839  1.00  0.00           H  
ATOM    373  HG3 GLU A  26      -0.965   1.632  -9.234  1.00  0.00           H  
ATOM    374  N   VAL A  27      -1.306  -1.900  -6.509  1.00  0.00           N  
ATOM    375  CA  VAL A  27      -0.257  -2.536  -5.731  1.00  0.00           C  
ATOM    376  C   VAL A  27       0.262  -3.761  -6.486  1.00  0.00           C  
ATOM    377  O   VAL A  27       1.382  -3.753  -6.995  1.00  0.00           O  
ATOM    378  CB  VAL A  27      -0.775  -2.872  -4.331  1.00  0.00           C  
ATOM    379  CG1 VAL A  27      -0.174  -4.185  -3.824  1.00  0.00           C  
ATOM    380  CG2 VAL A  27      -0.497  -1.728  -3.354  1.00  0.00           C  
ATOM    381  H   VAL A  27      -2.227  -1.985  -6.128  1.00  0.00           H  
ATOM    382  HA  VAL A  27       0.556  -1.817  -5.625  1.00  0.00           H  
ATOM    383  HB  VAL A  27      -1.856  -3.001  -4.396  1.00  0.00           H  
ATOM    384 HG11 VAL A  27       0.862  -4.261  -4.153  1.00  0.00           H  
ATOM    385 HG12 VAL A  27      -0.212  -4.206  -2.736  1.00  0.00           H  
ATOM    386 HG13 VAL A  27      -0.744  -5.024  -4.224  1.00  0.00           H  
ATOM    387 HG21 VAL A  27      -1.351  -1.603  -2.688  1.00  0.00           H  
ATOM    388 HG22 VAL A  27       0.390  -1.961  -2.765  1.00  0.00           H  
ATOM    389 HG23 VAL A  27      -0.332  -0.806  -3.911  1.00  0.00           H  
ATOM    390  N   THR A  28      -0.578  -4.785  -6.536  1.00  0.00           N  
ATOM    391  CA  THR A  28      -0.219  -6.015  -7.221  1.00  0.00           C  
ATOM    392  C   THR A  28       0.414  -5.703  -8.580  1.00  0.00           C  
ATOM    393  O   THR A  28       1.282  -6.438  -9.047  1.00  0.00           O  
ATOM    394  CB  THR A  28      -1.473  -6.885  -7.319  1.00  0.00           C  
ATOM    395  OG1 THR A  28      -0.973  -8.179  -7.647  1.00  0.00           O  
ATOM    396  CG2 THR A  28      -2.352  -6.512  -8.514  1.00  0.00           C  
ATOM    397  H   THR A  28      -1.487  -4.783  -6.120  1.00  0.00           H  
ATOM    398  HA  THR A  28       0.537  -6.530  -6.628  1.00  0.00           H  
ATOM    399  HB  THR A  28      -2.042  -6.853  -6.391  1.00  0.00           H  
ATOM    400  HG1 THR A  28      -0.508  -8.151  -8.532  1.00  0.00           H  
ATOM    401 HG21 THR A  28      -2.836  -5.554  -8.323  1.00  0.00           H  
ATOM    402 HG22 THR A  28      -1.736  -6.436  -9.410  1.00  0.00           H  
ATOM    403 HG23 THR A  28      -3.112  -7.280  -8.659  1.00  0.00           H  
ATOM    404  N   SER A  29      -0.049  -4.614  -9.175  1.00  0.00           N  
ATOM    405  CA  SER A  29       0.460  -4.196 -10.470  1.00  0.00           C  
ATOM    406  C   SER A  29       1.918  -3.751 -10.341  1.00  0.00           C  
ATOM    407  O   SER A  29       2.776  -4.195 -11.104  1.00  0.00           O  
ATOM    408  CB  SER A  29      -0.390  -3.067 -11.058  1.00  0.00           C  
ATOM    409  OG  SER A  29       0.281  -2.391 -12.117  1.00  0.00           O  
ATOM    410  H   SER A  29      -0.755  -4.022  -8.788  1.00  0.00           H  
ATOM    411  HA  SER A  29       0.383  -5.077 -11.108  1.00  0.00           H  
ATOM    412  HB3 SER A  29      -0.638  -2.354 -10.272  1.00  0.00           H  
ATOM    413  HG  SER A  29       0.586  -3.049 -12.805  1.00  0.00           H  
ATOM    414  N   PHE A  30       2.154  -2.881  -9.371  1.00  0.00           N  
ATOM    415  CA  PHE A  30       3.494  -2.371  -9.133  1.00  0.00           C  
ATOM    416  C   PHE A  30       4.324  -3.369  -8.324  1.00  0.00           C  
ATOM    417  O   PHE A  30       5.544  -3.425  -8.467  1.00  0.00           O  
ATOM    418  CB  PHE A  30       3.344  -1.079  -8.326  1.00  0.00           C  
ATOM    419  CG  PHE A  30       4.398  -0.018  -8.649  1.00  0.00           C  
ATOM    420  CD1 PHE A  30       5.599  -0.036  -8.011  1.00  0.00           C  
ATOM    421  CD2 PHE A  30       4.134   0.943  -9.574  1.00  0.00           C  
ATOM    422  CE1 PHE A  30       6.576   0.948  -8.311  1.00  0.00           C  
ATOM    423  CE2 PHE A  30       5.111   1.929  -9.873  1.00  0.00           C  
ATOM    424  CZ  PHE A  30       6.312   1.910  -9.235  1.00  0.00           C  
ATOM    425  H   PHE A  30       1.451  -2.525  -8.755  1.00  0.00           H  
ATOM    426  HA  PHE A  30       3.959  -2.217 -10.106  1.00  0.00           H  
ATOM    427  HB3 PHE A  30       3.397  -1.318  -7.264  1.00  0.00           H  
ATOM    428  HD1 PHE A  30       5.811  -0.807  -7.270  1.00  0.00           H  
ATOM    429  HD2 PHE A  30       3.171   0.958 -10.085  1.00  0.00           H  
ATOM    430  HE1 PHE A  30       7.539   0.933  -7.799  1.00  0.00           H  
ATOM    431  HE2 PHE A  30       4.900   2.699 -10.614  1.00  0.00           H  
ATOM    432  HZ  PHE A  30       7.063   2.666  -9.465  1.00  0.00           H  
ATOM    433  N   PHE A  31       3.630  -4.132  -7.493  1.00  0.00           N  
ATOM    434  CA  PHE A  31       4.288  -5.126  -6.662  1.00  0.00           C  
ATOM    435  C   PHE A  31       4.594  -6.393  -7.461  1.00  0.00           C  
ATOM    436  O   PHE A  31       5.437  -7.195  -7.060  1.00  0.00           O  
ATOM    437  CB  PHE A  31       3.320  -5.472  -5.528  1.00  0.00           C  
ATOM    438  CG  PHE A  31       3.412  -4.535  -4.323  1.00  0.00           C  
ATOM    439  CD1 PHE A  31       2.970  -3.253  -4.424  1.00  0.00           C  
ATOM    440  CD2 PHE A  31       3.936  -4.984  -3.151  1.00  0.00           C  
ATOM    441  CE1 PHE A  31       3.054  -2.383  -3.304  1.00  0.00           C  
ATOM    442  CE2 PHE A  31       4.021  -4.113  -2.032  1.00  0.00           C  
ATOM    443  CZ  PHE A  31       3.578  -2.832  -2.132  1.00  0.00           C  
ATOM    444  H   PHE A  31       2.637  -4.080  -7.383  1.00  0.00           H  
ATOM    445  HA  PHE A  31       5.221  -4.686  -6.310  1.00  0.00           H  
ATOM    446  HB3 PHE A  31       3.515  -6.493  -5.198  1.00  0.00           H  
ATOM    447  HD1 PHE A  31       2.549  -2.894  -5.363  1.00  0.00           H  
ATOM    448  HD2 PHE A  31       4.291  -6.011  -3.070  1.00  0.00           H  
ATOM    449  HE1 PHE A  31       2.700  -1.355  -3.385  1.00  0.00           H  
ATOM    450  HE2 PHE A  31       4.441  -4.473  -1.092  1.00  0.00           H  
ATOM    451  HZ  PHE A  31       3.644  -2.164  -1.273  1.00  0.00           H  
ATOM    452  N   LYS A  32       3.894  -6.535  -8.577  1.00  0.00           N  
ATOM    453  CA  LYS A  32       4.081  -7.691  -9.436  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.565  -7.836  -9.775  1.00  0.00           C  
ATOM    455  O   LYS A  32       6.015  -8.912 -10.165  1.00  0.00           O  
ATOM    456  CB  LYS A  32       3.174  -7.598 -10.666  1.00  0.00           C  
ATOM    457  CG  LYS A  32       2.107  -8.693 -10.645  1.00  0.00           C  
ATOM    458  CD  LYS A  32       1.817  -9.202 -12.059  1.00  0.00           C  
ATOM    459  CE  LYS A  32       2.847 -10.249 -12.487  1.00  0.00           C  
ATOM    460  NZ  LYS A  32       3.860  -9.645 -13.381  1.00  0.00           N  
ATOM    461  H   LYS A  32       3.211  -5.878  -8.895  1.00  0.00           H  
ATOM    462  HA  LYS A  32       3.768  -8.571  -8.873  1.00  0.00           H  
ATOM    463  HB3 LYS A  32       3.774  -7.686 -11.571  1.00  0.00           H  
ATOM    464  HG3 LYS A  32       1.191  -8.305 -10.200  1.00  0.00           H  
ATOM    465  HD3 LYS A  32       1.829  -8.367 -12.760  1.00  0.00           H  
ATOM    466  HE3 LYS A  32       2.347 -11.072 -12.997  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32       3.415  -8.999 -14.000  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32       4.543  -9.163 -12.832  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32       4.307 -10.364 -13.914  1.00  0.00           H  
ATOM    470  N   LYS A  33       6.285  -6.735  -9.615  1.00  0.00           N  
ATOM    471  CA  LYS A  33       7.710  -6.725  -9.900  1.00  0.00           C  
ATOM    472  C   LYS A  33       8.478  -7.164  -8.652  1.00  0.00           C  
ATOM    473  O   LYS A  33       9.570  -7.724  -8.755  1.00  0.00           O  
ATOM    474  CB  LYS A  33       8.140  -5.358 -10.436  1.00  0.00           C  
ATOM    475  CG  LYS A  33       7.437  -5.041 -11.757  1.00  0.00           C  
ATOM    476  CD  LYS A  33       7.128  -3.547 -11.870  1.00  0.00           C  
ATOM    477  CE  LYS A  33       7.103  -3.102 -13.334  1.00  0.00           C  
ATOM    478  NZ  LYS A  33       8.313  -2.312 -13.656  1.00  0.00           N  
ATOM    479  H   LYS A  33       5.911  -5.864  -9.298  1.00  0.00           H  
ATOM    480  HA  LYS A  33       7.890  -7.452 -10.691  1.00  0.00           H  
ATOM    481  HB3 LYS A  33       9.219  -5.343 -10.582  1.00  0.00           H  
ATOM    482  HG3 LYS A  33       6.512  -5.614 -11.827  1.00  0.00           H  
ATOM    483  HD3 LYS A  33       7.878  -2.975 -11.325  1.00  0.00           H  
ATOM    484  HE3 LYS A  33       6.211  -2.505 -13.524  1.00  0.00           H  
ATOM    485  HZ1 LYS A  33       8.433  -2.276 -14.647  1.00  0.00           H  
ATOM    486  HZ2 LYS A  33       8.209  -1.383 -13.299  1.00  0.00           H  
ATOM    487  HZ3 LYS A  33       9.113  -2.741 -13.238  1.00  0.00           H  
ATOM    488  N   HIS A  34       7.878  -6.897  -7.501  1.00  0.00           N  
ATOM    489  CA  HIS A  34       8.492  -7.258  -6.235  1.00  0.00           C  
ATOM    490  C   HIS A  34       7.976  -8.627  -5.787  1.00  0.00           C  
ATOM    491  O   HIS A  34       7.988  -9.583  -6.560  1.00  0.00           O  
ATOM    492  CB  HIS A  34       8.262  -6.166  -5.189  1.00  0.00           C  
ATOM    493  CG  HIS A  34       8.783  -4.808  -5.594  1.00  0.00           C  
ATOM    494  ND1 HIS A  34       7.983  -3.841  -6.177  1.00  0.00           N  
ATOM    495  CD2 HIS A  34      10.031  -4.265  -5.494  1.00  0.00           C  
ATOM    496  CE1 HIS A  34       8.725  -2.770  -6.414  1.00  0.00           C  
ATOM    497  NE2 HIS A  34       9.994  -3.035  -5.990  1.00  0.00           N  
ATOM    498  H   HIS A  34       6.990  -6.443  -7.426  1.00  0.00           H  
ATOM    499  HA  HIS A  34       9.565  -7.326  -6.416  1.00  0.00           H  
ATOM    500  HB3 HIS A  34       8.742  -6.464  -4.256  1.00  0.00           H  
ATOM    501  HD1 HIS A  34       7.009  -3.935  -6.385  1.00  0.00           H  
ATOM    502  HD2 HIS A  34      10.908  -4.759  -5.077  1.00  0.00           H  
ATOM    503  HE1 HIS A  34       8.382  -1.839  -6.867  1.00  0.00           H  
ATOM    504  N   GLY A  35       7.534  -8.677  -4.539  1.00  0.00           N  
ATOM    505  CA  GLY A  35       7.013  -9.913  -3.978  1.00  0.00           C  
ATOM    506  C   GLY A  35       5.488  -9.867  -3.869  1.00  0.00           C  
ATOM    507  O   GLY A  35       4.921 -10.284  -2.861  1.00  0.00           O  
ATOM    508  H   GLY A  35       7.527  -7.894  -3.916  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       7.313 -10.754  -4.603  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       7.448 -10.078  -2.992  1.00  0.00           H  
ATOM    511  N   ILE A  36       4.868  -9.354  -4.922  1.00  0.00           N  
ATOM    512  CA  ILE A  36       3.418  -9.248  -4.958  1.00  0.00           C  
ATOM    513  C   ILE A  36       2.808 -10.376  -4.124  1.00  0.00           C  
ATOM    514  O   ILE A  36       2.002 -10.126  -3.229  1.00  0.00           O  
ATOM    515  CB  ILE A  36       2.919  -9.213  -6.404  1.00  0.00           C  
ATOM    516  CG1 ILE A  36       1.416  -8.937  -6.459  1.00  0.00           C  
ATOM    517  CG2 ILE A  36       3.294 -10.498  -7.144  1.00  0.00           C  
ATOM    518  CD1 ILE A  36       0.618 -10.242  -6.455  1.00  0.00           C  
ATOM    519  H   ILE A  36       5.336  -9.016  -5.738  1.00  0.00           H  
ATOM    520  HA  ILE A  36       3.149  -8.297  -4.501  1.00  0.00           H  
ATOM    521  HB  ILE A  36       3.417  -8.390  -6.916  1.00  0.00           H  
ATOM    522 HG13 ILE A  36       1.180  -8.364  -7.355  1.00  0.00           H  
ATOM    523 HG21 ILE A  36       4.359 -10.692  -7.021  1.00  0.00           H  
ATOM    524 HG22 ILE A  36       2.723 -11.332  -6.735  1.00  0.00           H  
ATOM    525 HG23 ILE A  36       3.064 -10.387  -8.204  1.00  0.00           H  
ATOM    526 HD11 ILE A  36       1.017 -10.910  -5.691  1.00  0.00           H  
ATOM    527 HD12 ILE A  36      -0.429 -10.028  -6.239  1.00  0.00           H  
ATOM    528 HD13 ILE A  36       0.698 -10.719  -7.432  1.00  0.00           H  
ATOM    529  N   GLU A  37       3.216 -11.595  -4.446  1.00  0.00           N  
ATOM    530  CA  GLU A  37       2.719 -12.763  -3.738  1.00  0.00           C  
ATOM    531  C   GLU A  37       2.559 -12.452  -2.249  1.00  0.00           C  
ATOM    532  O   GLU A  37       1.466 -12.582  -1.698  1.00  0.00           O  
ATOM    533  CB  GLU A  37       3.639 -13.965  -3.951  1.00  0.00           C  
ATOM    534  CG  GLU A  37       3.395 -14.608  -5.318  1.00  0.00           C  
ATOM    535  CD  GLU A  37       3.974 -16.024  -5.371  1.00  0.00           C  
ATOM    536  OE1 GLU A  37       5.025 -16.231  -4.726  1.00  0.00           O  
ATOM    537  OE2 GLU A  37       3.352 -16.865  -6.054  1.00  0.00           O  
ATOM    538  H   GLU A  37       3.871 -11.791  -5.176  1.00  0.00           H  
ATOM    539  HA  GLU A  37       1.745 -12.976  -4.179  1.00  0.00           H  
ATOM    540  HB3 GLU A  37       3.470 -14.701  -3.165  1.00  0.00           H  
ATOM    541  HG3 GLU A  37       3.850 -13.997  -6.098  1.00  0.00           H  
ATOM    542  N   LYS A  38       3.663 -12.046  -1.640  1.00  0.00           N  
ATOM    543  CA  LYS A  38       3.659 -11.714  -0.225  1.00  0.00           C  
ATOM    544  C   LYS A  38       2.548 -10.699   0.053  1.00  0.00           C  
ATOM    545  O   LYS A  38       1.581 -11.006   0.749  1.00  0.00           O  
ATOM    546  CB  LYS A  38       5.046 -11.247   0.220  1.00  0.00           C  
ATOM    547  CG  LYS A  38       5.298 -11.598   1.688  1.00  0.00           C  
ATOM    548  CD  LYS A  38       6.096 -12.897   1.812  1.00  0.00           C  
ATOM    549  CE  LYS A  38       5.280 -13.975   2.528  1.00  0.00           C  
ATOM    550  NZ  LYS A  38       5.085 -13.621   3.951  1.00  0.00           N  
ATOM    551  H   LYS A  38       4.547 -11.942  -2.096  1.00  0.00           H  
ATOM    552  HA  LYS A  38       3.435 -12.629   0.324  1.00  0.00           H  
ATOM    553  HB3 LYS A  38       5.132 -10.170   0.080  1.00  0.00           H  
ATOM    554  HG3 LYS A  38       4.346 -11.700   2.210  1.00  0.00           H  
ATOM    555  HD3 LYS A  38       7.019 -12.709   2.362  1.00  0.00           H  
ATOM    556  HE3 LYS A  38       5.791 -14.935   2.453  1.00  0.00           H  
ATOM    557  HZ1 LYS A  38       5.910 -13.174   4.299  1.00  0.00           H  
ATOM    558  HZ2 LYS A  38       4.308 -12.997   4.035  1.00  0.00           H  
ATOM    559  HZ3 LYS A  38       4.907 -14.450   4.480  1.00  0.00           H  
ATOM    560  N   VAL A  39       2.725  -9.511  -0.503  1.00  0.00           N  
ATOM    561  CA  VAL A  39       1.750  -8.448  -0.324  1.00  0.00           C  
ATOM    562  C   VAL A  39       0.350  -8.990  -0.617  1.00  0.00           C  
ATOM    563  O   VAL A  39      -0.633  -8.531  -0.037  1.00  0.00           O  
ATOM    564  CB  VAL A  39       2.119  -7.246  -1.196  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       1.252  -7.195  -2.454  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       2.014  -5.940  -0.403  1.00  0.00           C  
ATOM    567  H   VAL A  39       3.514  -9.268  -1.068  1.00  0.00           H  
ATOM    568  HA  VAL A  39       1.794  -8.135   0.720  1.00  0.00           H  
ATOM    569  HB  VAL A  39       3.158  -7.364  -1.508  1.00  0.00           H  
ATOM    570 HG11 VAL A  39       0.319  -6.677  -2.232  1.00  0.00           H  
ATOM    571 HG12 VAL A  39       1.785  -6.660  -3.241  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       1.035  -8.209  -2.788  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       1.041  -5.891   0.086  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       2.801  -5.909   0.351  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       2.124  -5.094  -1.081  1.00  0.00           H  
ATOM    576  N   ALA A  40       0.304  -9.961  -1.517  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -0.960 -10.573  -1.895  1.00  0.00           C  
ATOM    578  C   ALA A  40      -1.627 -11.166  -0.651  1.00  0.00           C  
ATOM    579  O   ALA A  40      -2.801 -10.908  -0.389  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -0.716 -11.622  -2.981  1.00  0.00           C  
ATOM    581  H   ALA A  40       1.107 -10.330  -1.984  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -1.599  -9.789  -2.300  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -1.436 -11.485  -3.786  1.00  0.00           H  
ATOM    584  HB2 ALA A  40       0.295 -11.510  -3.374  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -0.831 -12.619  -2.555  1.00  0.00           H  
ATOM    586  N   GLU A  41      -0.849 -11.947   0.083  1.00  0.00           N  
ATOM    587  CA  GLU A  41      -1.349 -12.578   1.293  1.00  0.00           C  
ATOM    588  C   GLU A  41      -1.532 -11.535   2.398  1.00  0.00           C  
ATOM    589  O   GLU A  41      -2.580 -11.486   3.041  1.00  0.00           O  
ATOM    590  CB  GLU A  41      -0.418 -13.703   1.748  1.00  0.00           C  
ATOM    591  CG  GLU A  41      -1.162 -14.704   2.634  1.00  0.00           C  
ATOM    592  CD  GLU A  41      -0.339 -15.979   2.832  1.00  0.00           C  
ATOM    593  OE1 GLU A  41       0.394 -16.334   1.884  1.00  0.00           O  
ATOM    594  OE2 GLU A  41      -0.461 -16.570   3.927  1.00  0.00           O  
ATOM    595  H   GLU A  41       0.105 -12.151  -0.136  1.00  0.00           H  
ATOM    596  HA  GLU A  41      -2.315 -13.002   1.020  1.00  0.00           H  
ATOM    597  HB3 GLU A  41       0.425 -13.283   2.298  1.00  0.00           H  
ATOM    598  HG3 GLU A  41      -2.122 -14.953   2.182  1.00  0.00           H  
ATOM    599  N   GLN A  42      -0.498 -10.730   2.584  1.00  0.00           N  
ATOM    600  CA  GLN A  42      -0.532  -9.692   3.601  1.00  0.00           C  
ATOM    601  C   GLN A  42      -1.723  -8.760   3.368  1.00  0.00           C  
ATOM    602  O   GLN A  42      -2.516  -8.522   4.278  1.00  0.00           O  
ATOM    603  CB  GLN A  42       0.781  -8.906   3.627  1.00  0.00           C  
ATOM    604  CG  GLN A  42       1.679  -9.379   4.773  1.00  0.00           C  
ATOM    605  CD  GLN A  42       2.348  -8.193   5.471  1.00  0.00           C  
ATOM    606  OE1 GLN A  42       1.741  -7.473   6.246  1.00  0.00           O  
ATOM    607  NE2 GLN A  42       3.629  -8.030   5.152  1.00  0.00           N  
ATOM    608  H   GLN A  42       0.351 -10.777   2.057  1.00  0.00           H  
ATOM    609  HA  GLN A  42      -0.653 -10.217   4.548  1.00  0.00           H  
ATOM    610  HB3 GLN A  42       0.571  -7.843   3.741  1.00  0.00           H  
ATOM    611  HG3 GLN A  42       2.442 -10.056   4.386  1.00  0.00           H  
ATOM    612 HE21 GLN A  42       4.067  -8.656   4.507  1.00  0.00           H  
ATOM    613 HE22 GLN A  42       4.154  -7.281   5.556  1.00  0.00           H  
ATOM    614  N   VAL A  43      -1.811  -8.259   2.145  1.00  0.00           N  
ATOM    615  CA  VAL A  43      -2.892  -7.357   1.781  1.00  0.00           C  
ATOM    616  C   VAL A  43      -4.229  -8.081   1.945  1.00  0.00           C  
ATOM    617  O   VAL A  43      -5.204  -7.495   2.411  1.00  0.00           O  
ATOM    618  CB  VAL A  43      -2.671  -6.821   0.366  1.00  0.00           C  
ATOM    619  CG1 VAL A  43      -3.844  -5.942  -0.076  1.00  0.00           C  
ATOM    620  CG2 VAL A  43      -1.347  -6.060   0.268  1.00  0.00           C  
ATOM    621  H   VAL A  43      -1.161  -8.456   1.411  1.00  0.00           H  
ATOM    622  HA  VAL A  43      -2.863  -6.514   2.470  1.00  0.00           H  
ATOM    623  HB  VAL A  43      -2.619  -7.673  -0.312  1.00  0.00           H  
ATOM    624 HG11 VAL A  43      -4.401  -6.448  -0.864  1.00  0.00           H  
ATOM    625 HG12 VAL A  43      -4.501  -5.759   0.775  1.00  0.00           H  
ATOM    626 HG13 VAL A  43      -3.463  -4.992  -0.452  1.00  0.00           H  
ATOM    627 HG21 VAL A  43      -0.924  -6.195  -0.728  1.00  0.00           H  
ATOM    628 HG22 VAL A  43      -1.524  -4.999   0.446  1.00  0.00           H  
ATOM    629 HG23 VAL A  43      -0.652  -6.443   1.014  1.00  0.00           H  
ATOM    630  N   MET A  44      -4.233  -9.347   1.551  1.00  0.00           N  
ATOM    631  CA  MET A  44      -5.436 -10.157   1.648  1.00  0.00           C  
ATOM    632  C   MET A  44      -6.016 -10.111   3.062  1.00  0.00           C  
ATOM    633  O   MET A  44      -7.214  -9.903   3.239  1.00  0.00           O  
ATOM    634  CB  MET A  44      -5.107 -11.605   1.277  1.00  0.00           C  
ATOM    635  CG  MET A  44      -5.734 -11.983  -0.065  1.00  0.00           C  
ATOM    636  SD  MET A  44      -5.371 -13.688  -0.451  1.00  0.00           S  
ATOM    637  CE  MET A  44      -4.908 -13.527  -2.167  1.00  0.00           C  
ATOM    638  H   MET A  44      -3.436  -9.817   1.172  1.00  0.00           H  
ATOM    639  HA  MET A  44      -6.142  -9.718   0.943  1.00  0.00           H  
ATOM    640  HB3 MET A  44      -5.473 -12.275   2.055  1.00  0.00           H  
ATOM    641  HG3 MET A  44      -5.349 -11.334  -0.853  1.00  0.00           H  
ATOM    642  HE1 MET A  44      -5.694 -13.943  -2.797  1.00  0.00           H  
ATOM    643  HE2 MET A  44      -4.769 -12.473  -2.408  1.00  0.00           H  
ATOM    644  HE3 MET A  44      -3.977 -14.065  -2.344  1.00  0.00           H  
ATOM    645  N   LYS A  45      -5.136 -10.308   4.035  1.00  0.00           N  
ATOM    646  CA  LYS A  45      -5.546 -10.291   5.429  1.00  0.00           C  
ATOM    647  C   LYS A  45      -5.669  -8.841   5.902  1.00  0.00           C  
ATOM    648  O   LYS A  45      -6.328  -8.566   6.904  1.00  0.00           O  
ATOM    649  CB  LYS A  45      -4.593 -11.136   6.277  1.00  0.00           C  
ATOM    650  CG  LYS A  45      -4.858 -12.630   6.074  1.00  0.00           C  
ATOM    651  CD  LYS A  45      -6.149 -13.059   6.775  1.00  0.00           C  
ATOM    652  CE  LYS A  45      -6.983 -13.974   5.876  1.00  0.00           C  
ATOM    653  NZ  LYS A  45      -8.421 -13.854   6.205  1.00  0.00           N  
ATOM    654  H   LYS A  45      -4.163 -10.476   3.882  1.00  0.00           H  
ATOM    655  HA  LYS A  45      -6.529 -10.758   5.485  1.00  0.00           H  
ATOM    656  HB3 LYS A  45      -4.715 -10.881   7.330  1.00  0.00           H  
ATOM    657  HG3 LYS A  45      -4.020 -13.207   6.464  1.00  0.00           H  
ATOM    658  HD3 LYS A  45      -6.732 -12.177   7.042  1.00  0.00           H  
ATOM    659  HE3 LYS A  45      -6.660 -15.007   6.002  1.00  0.00           H  
ATOM    660  HZ1 LYS A  45      -8.859 -14.749   6.118  1.00  0.00           H  
ATOM    661  HZ2 LYS A  45      -8.522 -13.523   7.144  1.00  0.00           H  
ATOM    662  HZ3 LYS A  45      -8.854 -13.208   5.576  1.00  0.00           H  
ATOM    663  N   ALA A  46      -5.026  -7.953   5.159  1.00  0.00           N  
ATOM    664  CA  ALA A  46      -5.056  -6.538   5.491  1.00  0.00           C  
ATOM    665  C   ALA A  46      -6.419  -5.959   5.113  1.00  0.00           C  
ATOM    666  O   ALA A  46      -7.093  -5.352   5.945  1.00  0.00           O  
ATOM    667  CB  ALA A  46      -3.902  -5.824   4.783  1.00  0.00           C  
ATOM    668  H   ALA A  46      -4.493  -8.185   4.345  1.00  0.00           H  
ATOM    669  HA  ALA A  46      -4.917  -6.447   6.568  1.00  0.00           H  
ATOM    670  HB1 ALA A  46      -4.170  -5.645   3.742  1.00  0.00           H  
ATOM    671  HB2 ALA A  46      -3.706  -4.873   5.277  1.00  0.00           H  
ATOM    672  HB3 ALA A  46      -3.008  -6.446   4.826  1.00  0.00           H  
ATOM    673  N   ASP A  47      -6.788  -6.166   3.857  1.00  0.00           N  
ATOM    674  CA  ASP A  47      -8.060  -5.672   3.359  1.00  0.00           C  
ATOM    675  C   ASP A  47      -9.064  -6.825   3.302  1.00  0.00           C  
ATOM    676  O   ASP A  47      -9.635  -7.105   2.249  1.00  0.00           O  
ATOM    677  CB  ASP A  47      -7.915  -5.101   1.947  1.00  0.00           C  
ATOM    678  CG  ASP A  47      -8.859  -3.943   1.616  1.00  0.00           C  
ATOM    679  OD1 ASP A  47      -9.869  -3.812   2.340  1.00  0.00           O  
ATOM    680  OD2 ASP A  47      -8.547  -3.216   0.648  1.00  0.00           O  
ATOM    681  H   ASP A  47      -6.235  -6.660   3.187  1.00  0.00           H  
ATOM    682  HA  ASP A  47      -8.360  -4.893   4.060  1.00  0.00           H  
ATOM    683  HB3 ASP A  47      -8.083  -5.904   1.228  1.00  0.00           H  
ATOM    684  N   ALA A  48      -9.249  -7.464   4.449  1.00  0.00           N  
ATOM    685  CA  ALA A  48     -10.173  -8.580   4.542  1.00  0.00           C  
ATOM    686  C   ALA A  48     -11.536  -8.070   5.014  1.00  0.00           C  
ATOM    687  O   ALA A  48     -12.570  -8.645   4.675  1.00  0.00           O  
ATOM    688  CB  ALA A  48      -9.595  -9.645   5.476  1.00  0.00           C  
ATOM    689  H   ALA A  48      -8.780  -7.230   5.300  1.00  0.00           H  
ATOM    690  HA  ALA A  48     -10.280  -9.008   3.545  1.00  0.00           H  
ATOM    691  HB1 ALA A  48      -9.576 -10.607   4.963  1.00  0.00           H  
ATOM    692  HB2 ALA A  48      -8.581  -9.366   5.762  1.00  0.00           H  
ATOM    693  HB3 ALA A  48     -10.216  -9.722   6.368  1.00  0.00           H  
ATOM    694  N   ASN A  49     -11.495  -6.995   5.786  1.00  0.00           N  
ATOM    695  CA  ASN A  49     -12.714  -6.400   6.308  1.00  0.00           C  
ATOM    696  C   ASN A  49     -13.491  -5.751   5.161  1.00  0.00           C  
ATOM    697  O   ASN A  49     -14.653  -5.382   5.324  1.00  0.00           O  
ATOM    698  CB  ASN A  49     -12.400  -5.314   7.340  1.00  0.00           C  
ATOM    699  CG  ASN A  49     -13.079  -5.617   8.678  1.00  0.00           C  
ATOM    700  OD1 ASN A  49     -12.739  -6.556   9.378  1.00  0.00           O  
ATOM    701  ND2 ASN A  49     -14.056  -4.771   8.991  1.00  0.00           N  
ATOM    702  H   ASN A  49     -10.650  -6.533   6.057  1.00  0.00           H  
ATOM    703  HA  ASN A  49     -13.260  -7.223   6.769  1.00  0.00           H  
ATOM    704  HB3 ASN A  49     -12.735  -4.347   6.968  1.00  0.00           H  
ATOM    705 HD21 ASN A  49     -14.285  -4.020   8.372  1.00  0.00           H  
ATOM    706 HD22 ASN A  49     -14.561  -4.885   9.847  1.00  0.00           H  
ATOM    707  N   GLY A  50     -12.818  -5.632   4.026  1.00  0.00           N  
ATOM    708  CA  GLY A  50     -13.430  -5.034   2.851  1.00  0.00           C  
ATOM    709  C   GLY A  50     -12.592  -5.302   1.600  1.00  0.00           C  
ATOM    710  O   GLY A  50     -12.319  -6.453   1.265  1.00  0.00           O  
ATOM    711  H   GLY A  50     -11.873  -5.936   3.901  1.00  0.00           H  
ATOM    712  HA2 GLY A  50     -14.433  -5.438   2.715  1.00  0.00           H  
ATOM    713  HA3 GLY A  50     -13.536  -3.960   3.000  1.00  0.00           H  
ATOM    714  N   ASP A  51     -12.208  -4.218   0.941  1.00  0.00           N  
ATOM    715  CA  ASP A  51     -11.407  -4.322  -0.267  1.00  0.00           C  
ATOM    716  C   ASP A  51     -11.209  -2.927  -0.863  1.00  0.00           C  
ATOM    717  O   ASP A  51     -11.562  -2.684  -2.015  1.00  0.00           O  
ATOM    718  CB  ASP A  51     -12.103  -5.189  -1.317  1.00  0.00           C  
ATOM    719  CG  ASP A  51     -11.163  -6.001  -2.211  1.00  0.00           C  
ATOM    720  OD1 ASP A  51      -9.956  -5.679  -2.206  1.00  0.00           O  
ATOM    721  OD2 ASP A  51     -11.675  -6.926  -2.879  1.00  0.00           O  
ATOM    722  H   ASP A  51     -12.435  -3.285   1.219  1.00  0.00           H  
ATOM    723  HA  ASP A  51     -10.469  -4.778   0.050  1.00  0.00           H  
ATOM    724  HB3 ASP A  51     -12.717  -4.547  -1.949  1.00  0.00           H  
ATOM    725  N   GLY A  52     -10.643  -2.046  -0.049  1.00  0.00           N  
ATOM    726  CA  GLY A  52     -10.393  -0.682  -0.482  1.00  0.00           C  
ATOM    727  C   GLY A  52      -8.914  -0.474  -0.819  1.00  0.00           C  
ATOM    728  O   GLY A  52      -8.248  -1.393  -1.295  1.00  0.00           O  
ATOM    729  H   GLY A  52     -10.358  -2.251   0.887  1.00  0.00           H  
ATOM    730  HA2 GLY A  52     -11.004  -0.455  -1.357  1.00  0.00           H  
ATOM    731  HA3 GLY A  52     -10.691   0.013   0.302  1.00  0.00           H  
ATOM    732  N   TYR A  53      -8.445   0.736  -0.558  1.00  0.00           N  
ATOM    733  CA  TYR A  53      -7.058   1.075  -0.827  1.00  0.00           C  
ATOM    734  C   TYR A  53      -6.412   1.746   0.387  1.00  0.00           C  
ATOM    735  O   TYR A  53      -7.105   2.152   1.319  1.00  0.00           O  
ATOM    736  CB  TYR A  53      -7.085   2.069  -1.990  1.00  0.00           C  
ATOM    737  CG  TYR A  53      -8.228   3.083  -1.916  1.00  0.00           C  
ATOM    738  CD1 TYR A  53      -8.352   3.903  -0.813  1.00  0.00           C  
ATOM    739  CD2 TYR A  53      -9.134   3.178  -2.953  1.00  0.00           C  
ATOM    740  CE1 TYR A  53      -9.428   4.857  -0.744  1.00  0.00           C  
ATOM    741  CE2 TYR A  53     -10.210   4.133  -2.883  1.00  0.00           C  
ATOM    742  CZ  TYR A  53     -10.303   4.926  -1.782  1.00  0.00           C  
ATOM    743  OH  TYR A  53     -11.319   5.827  -1.717  1.00  0.00           O  
ATOM    744  H   TYR A  53      -8.993   1.478  -0.171  1.00  0.00           H  
ATOM    745  HA  TYR A  53      -6.523   0.152  -1.049  1.00  0.00           H  
ATOM    746  HB3 TYR A  53      -7.164   1.515  -2.926  1.00  0.00           H  
ATOM    747  HD1 TYR A  53      -7.636   3.827   0.006  1.00  0.00           H  
ATOM    748  HD2 TYR A  53      -9.035   2.531  -3.824  1.00  0.00           H  
ATOM    749  HE1 TYR A  53      -9.539   5.511   0.122  1.00  0.00           H  
ATOM    750  HE2 TYR A  53     -10.932   4.218  -3.695  1.00  0.00           H  
ATOM    751  HH  TYR A  53     -12.170   5.366  -1.458  1.00  0.00           H  
ATOM    752  N   ILE A  54      -5.092   1.843   0.337  1.00  0.00           N  
ATOM    753  CA  ILE A  54      -4.345   2.459   1.420  1.00  0.00           C  
ATOM    754  C   ILE A  54      -4.008   3.903   1.046  1.00  0.00           C  
ATOM    755  O   ILE A  54      -3.083   4.147   0.273  1.00  0.00           O  
ATOM    756  CB  ILE A  54      -3.119   1.613   1.775  1.00  0.00           C  
ATOM    757  CG1 ILE A  54      -3.344   0.841   3.076  1.00  0.00           C  
ATOM    758  CG2 ILE A  54      -1.857   2.474   1.830  1.00  0.00           C  
ATOM    759  CD1 ILE A  54      -4.077  -0.477   2.812  1.00  0.00           C  
ATOM    760  H   ILE A  54      -4.536   1.511  -0.424  1.00  0.00           H  
ATOM    761  HA  ILE A  54      -4.993   2.471   2.298  1.00  0.00           H  
ATOM    762  HB  ILE A  54      -2.973   0.877   0.984  1.00  0.00           H  
ATOM    763 HG13 ILE A  54      -3.923   1.450   3.769  1.00  0.00           H  
ATOM    764 HG21 ILE A  54      -2.067   3.394   2.376  1.00  0.00           H  
ATOM    765 HG22 ILE A  54      -1.064   1.924   2.337  1.00  0.00           H  
ATOM    766 HG23 ILE A  54      -1.539   2.719   0.816  1.00  0.00           H  
ATOM    767 HD11 ILE A  54      -4.917  -0.570   3.500  1.00  0.00           H  
ATOM    768 HD12 ILE A  54      -4.444  -0.489   1.786  1.00  0.00           H  
ATOM    769 HD13 ILE A  54      -3.391  -1.311   2.963  1.00  0.00           H  
ATOM    770  N   THR A  55      -4.776   4.822   1.612  1.00  0.00           N  
ATOM    771  CA  THR A  55      -4.570   6.237   1.346  1.00  0.00           C  
ATOM    772  C   THR A  55      -3.703   6.863   2.440  1.00  0.00           C  
ATOM    773  O   THR A  55      -3.812   6.497   3.609  1.00  0.00           O  
ATOM    774  CB  THR A  55      -5.944   6.896   1.208  1.00  0.00           C  
ATOM    775  OG1 THR A  55      -6.538   6.735   2.494  1.00  0.00           O  
ATOM    776  CG2 THR A  55      -6.873   6.124   0.270  1.00  0.00           C  
ATOM    777  H   THR A  55      -5.526   4.615   2.239  1.00  0.00           H  
ATOM    778  HA  THR A  55      -4.024   6.334   0.409  1.00  0.00           H  
ATOM    779  HB  THR A  55      -5.847   7.935   0.892  1.00  0.00           H  
ATOM    780  HG1 THR A  55      -7.480   7.067   2.479  1.00  0.00           H  
ATOM    781 HG21 THR A  55      -7.645   5.621   0.853  1.00  0.00           H  
ATOM    782 HG22 THR A  55      -7.341   6.817  -0.431  1.00  0.00           H  
ATOM    783 HG23 THR A  55      -6.296   5.382  -0.284  1.00  0.00           H  
ATOM    784  N   LEU A  56      -2.861   7.796   2.020  1.00  0.00           N  
ATOM    785  CA  LEU A  56      -1.974   8.476   2.948  1.00  0.00           C  
ATOM    786  C   LEU A  56      -2.717   8.731   4.261  1.00  0.00           C  
ATOM    787  O   LEU A  56      -2.149   8.570   5.341  1.00  0.00           O  
ATOM    788  CB  LEU A  56      -1.401   9.743   2.311  1.00  0.00           C  
ATOM    789  CG  LEU A  56      -0.419   9.528   1.157  1.00  0.00           C  
ATOM    790  CD1 LEU A  56      -1.125   9.656  -0.194  1.00  0.00           C  
ATOM    791  CD2 LEU A  56       0.777  10.477   1.271  1.00  0.00           C  
ATOM    792  H   LEU A  56      -2.779   8.087   1.066  1.00  0.00           H  
ATOM    793  HA  LEU A  56      -1.137   7.809   3.149  1.00  0.00           H  
ATOM    794  HB3 LEU A  56      -0.899  10.322   3.087  1.00  0.00           H  
ATOM    795  HG  LEU A  56      -0.031   8.512   1.223  1.00  0.00           H  
ATOM    796 HD11 LEU A  56      -1.699   8.750  -0.390  1.00  0.00           H  
ATOM    797 HD12 LEU A  56      -1.795  10.515  -0.174  1.00  0.00           H  
ATOM    798 HD13 LEU A  56      -0.382   9.792  -0.980  1.00  0.00           H  
ATOM    799 HD21 LEU A  56       1.432  10.341   0.411  1.00  0.00           H  
ATOM    800 HD22 LEU A  56       0.422  11.508   1.299  1.00  0.00           H  
ATOM    801 HD23 LEU A  56       1.328  10.259   2.186  1.00  0.00           H  
ATOM    802  N   GLU A  57      -3.975   9.123   4.127  1.00  0.00           N  
ATOM    803  CA  GLU A  57      -4.802   9.401   5.290  1.00  0.00           C  
ATOM    804  C   GLU A  57      -5.033   8.121   6.095  1.00  0.00           C  
ATOM    805  O   GLU A  57      -4.831   8.101   7.308  1.00  0.00           O  
ATOM    806  CB  GLU A  57      -6.130  10.038   4.878  1.00  0.00           C  
ATOM    807  CG  GLU A  57      -6.925   9.105   3.963  1.00  0.00           C  
ATOM    808  CD  GLU A  57      -8.170   9.805   3.414  1.00  0.00           C  
ATOM    809  OE1 GLU A  57      -9.116   9.987   4.211  1.00  0.00           O  
ATOM    810  OE2 GLU A  57      -8.149  10.141   2.211  1.00  0.00           O  
ATOM    811  H   GLU A  57      -4.429   9.251   3.245  1.00  0.00           H  
ATOM    812  HA  GLU A  57      -4.232  10.116   5.885  1.00  0.00           H  
ATOM    813  HB3 GLU A  57      -5.943  10.982   4.366  1.00  0.00           H  
ATOM    814  HG3 GLU A  57      -7.219   8.212   4.513  1.00  0.00           H  
ATOM    815  N   GLU A  58      -5.453   7.083   5.387  1.00  0.00           N  
ATOM    816  CA  GLU A  58      -5.714   5.801   6.021  1.00  0.00           C  
ATOM    817  C   GLU A  58      -4.404   5.164   6.487  1.00  0.00           C  
ATOM    818  O   GLU A  58      -4.351   4.555   7.555  1.00  0.00           O  
ATOM    819  CB  GLU A  58      -6.473   4.867   5.076  1.00  0.00           C  
ATOM    820  CG  GLU A  58      -6.824   3.551   5.773  1.00  0.00           C  
ATOM    821  CD  GLU A  58      -8.149   2.991   5.249  1.00  0.00           C  
ATOM    822  OE1 GLU A  58      -8.095   2.262   4.235  1.00  0.00           O  
ATOM    823  OE2 GLU A  58      -9.184   3.303   5.876  1.00  0.00           O  
ATOM    824  H   GLU A  58      -5.615   7.107   4.401  1.00  0.00           H  
ATOM    825  HA  GLU A  58      -6.343   6.027   6.881  1.00  0.00           H  
ATOM    826  HB3 GLU A  58      -5.865   4.665   4.193  1.00  0.00           H  
ATOM    827  HG3 GLU A  58      -6.893   3.711   6.848  1.00  0.00           H  
ATOM    828  N   PHE A  59      -3.377   5.325   5.665  1.00  0.00           N  
ATOM    829  CA  PHE A  59      -2.072   4.773   5.981  1.00  0.00           C  
ATOM    830  C   PHE A  59      -1.509   5.394   7.261  1.00  0.00           C  
ATOM    831  O   PHE A  59      -0.822   4.724   8.030  1.00  0.00           O  
ATOM    832  CB  PHE A  59      -1.146   5.117   4.811  1.00  0.00           C  
ATOM    833  CG  PHE A  59      -0.145   4.013   4.465  1.00  0.00           C  
ATOM    834  CD1 PHE A  59      -0.539   2.710   4.475  1.00  0.00           C  
ATOM    835  CD2 PHE A  59       1.137   4.332   4.146  1.00  0.00           C  
ATOM    836  CE1 PHE A  59       0.390   1.686   4.153  1.00  0.00           C  
ATOM    837  CE2 PHE A  59       2.066   3.308   3.824  1.00  0.00           C  
ATOM    838  CZ  PHE A  59       1.673   2.006   3.835  1.00  0.00           C  
ATOM    839  H   PHE A  59      -3.429   5.822   4.799  1.00  0.00           H  
ATOM    840  HA  PHE A  59      -2.201   3.700   6.126  1.00  0.00           H  
ATOM    841  HB3 PHE A  59      -0.598   6.028   5.051  1.00  0.00           H  
ATOM    842  HD1 PHE A  59      -1.567   2.453   4.730  1.00  0.00           H  
ATOM    843  HD2 PHE A  59       1.452   5.375   4.138  1.00  0.00           H  
ATOM    844  HE1 PHE A  59       0.075   0.642   4.160  1.00  0.00           H  
ATOM    845  HE2 PHE A  59       3.094   3.565   3.569  1.00  0.00           H  
ATOM    846  HZ  PHE A  59       2.386   1.220   3.587  1.00  0.00           H  
ATOM    847  N   LEU A  60      -1.820   6.667   7.448  1.00  0.00           N  
ATOM    848  CA  LEU A  60      -1.353   7.387   8.622  1.00  0.00           C  
ATOM    849  C   LEU A  60      -2.210   6.997   9.828  1.00  0.00           C  
ATOM    850  O   LEU A  60      -1.689   6.524  10.838  1.00  0.00           O  
ATOM    851  CB  LEU A  60      -1.323   8.892   8.351  1.00  0.00           C  
ATOM    852  CG  LEU A  60      -0.447   9.725   9.290  1.00  0.00           C  
ATOM    853  CD1 LEU A  60       0.678  10.417   8.519  1.00  0.00           C  
ATOM    854  CD2 LEU A  60      -1.292  10.720  10.088  1.00  0.00           C  
ATOM    855  H   LEU A  60      -2.378   7.206   6.818  1.00  0.00           H  
ATOM    856  HA  LEU A  60      -0.327   7.072   8.811  1.00  0.00           H  
ATOM    857  HB3 LEU A  60      -2.343   9.272   8.405  1.00  0.00           H  
ATOM    858  HG  LEU A  60       0.021   9.051  10.008  1.00  0.00           H  
ATOM    859 HD11 LEU A  60       1.432  10.774   9.221  1.00  0.00           H  
ATOM    860 HD12 LEU A  60       1.133   9.710   7.827  1.00  0.00           H  
ATOM    861 HD13 LEU A  60       0.272  11.262   7.963  1.00  0.00           H  
ATOM    862 HD21 LEU A  60      -1.159  11.720   9.678  1.00  0.00           H  
ATOM    863 HD22 LEU A  60      -2.342  10.438  10.025  1.00  0.00           H  
ATOM    864 HD23 LEU A  60      -0.976  10.710  11.132  1.00  0.00           H  
ATOM    865  N   GLU A  61      -3.510   7.208   9.683  1.00  0.00           N  
ATOM    866  CA  GLU A  61      -4.444   6.885  10.748  1.00  0.00           C  
ATOM    867  C   GLU A  61      -4.185   5.469  11.270  1.00  0.00           C  
ATOM    868  O   GLU A  61      -4.262   5.224  12.473  1.00  0.00           O  
ATOM    869  CB  GLU A  61      -5.891   7.038  10.274  1.00  0.00           C  
ATOM    870  CG  GLU A  61      -6.863   6.991  11.454  1.00  0.00           C  
ATOM    871  CD  GLU A  61      -8.225   7.567  11.066  1.00  0.00           C  
ATOM    872  OE1 GLU A  61      -8.235   8.710  10.560  1.00  0.00           O  
ATOM    873  OE2 GLU A  61      -9.227   6.851  11.284  1.00  0.00           O  
ATOM    874  H   GLU A  61      -3.925   7.592   8.859  1.00  0.00           H  
ATOM    875  HA  GLU A  61      -4.247   7.611  11.537  1.00  0.00           H  
ATOM    876  HB3 GLU A  61      -6.131   6.243   9.568  1.00  0.00           H  
ATOM    877  HG3 GLU A  61      -6.451   7.555  12.291  1.00  0.00           H  
ATOM    878  N   PHE A  62      -3.884   4.577  10.339  1.00  0.00           N  
ATOM    879  CA  PHE A  62      -3.613   3.193  10.689  1.00  0.00           C  
ATOM    880  C   PHE A  62      -2.664   3.106  11.887  1.00  0.00           C  
ATOM    881  O   PHE A  62      -2.936   2.389  12.848  1.00  0.00           O  
ATOM    882  CB  PHE A  62      -2.943   2.546   9.476  1.00  0.00           C  
ATOM    883  CG  PHE A  62      -3.591   1.233   9.033  1.00  0.00           C  
ATOM    884  CD1 PHE A  62      -4.932   1.175   8.817  1.00  0.00           C  
ATOM    885  CD2 PHE A  62      -2.825   0.122   8.857  1.00  0.00           C  
ATOM    886  CE1 PHE A  62      -5.533  -0.044   8.407  1.00  0.00           C  
ATOM    887  CE2 PHE A  62      -3.426  -1.097   8.446  1.00  0.00           C  
ATOM    888  CZ  PHE A  62      -4.768  -1.154   8.230  1.00  0.00           C  
ATOM    889  H   PHE A  62      -3.824   4.785   9.363  1.00  0.00           H  
ATOM    890  HA  PHE A  62      -4.566   2.732  10.950  1.00  0.00           H  
ATOM    891  HB3 PHE A  62      -1.894   2.362   9.708  1.00  0.00           H  
ATOM    892  HD1 PHE A  62      -5.546   2.065   8.958  1.00  0.00           H  
ATOM    893  HD2 PHE A  62      -1.749   0.169   9.031  1.00  0.00           H  
ATOM    894  HE1 PHE A  62      -6.608  -0.090   8.233  1.00  0.00           H  
ATOM    895  HE2 PHE A  62      -2.813  -1.986   8.305  1.00  0.00           H  
ATOM    896  HZ  PHE A  62      -5.229  -2.089   7.914  1.00  0.00           H  
ATOM    897  N   SER A  63      -1.571   3.848  11.790  1.00  0.00           N  
ATOM    898  CA  SER A  63      -0.580   3.864  12.853  1.00  0.00           C  
ATOM    899  C   SER A  63      -1.087   4.704  14.027  1.00  0.00           C  
ATOM    900  O   SER A  63      -1.094   4.244  15.168  1.00  0.00           O  
ATOM    901  CB  SER A  63       0.758   4.407  12.351  1.00  0.00           C  
ATOM    902  OG  SER A  63       1.656   4.688  13.421  1.00  0.00           O  
ATOM    903  H   SER A  63      -1.358   4.429  11.005  1.00  0.00           H  
ATOM    904  HA  SER A  63      -0.460   2.823  13.151  1.00  0.00           H  
ATOM    905  HB3 SER A  63       0.588   5.315  11.772  1.00  0.00           H  
ATOM    906  HG  SER A  63       2.127   3.852  13.701  1.00  0.00           H  
ATOM    907  N   LEU A  64      -1.499   5.922  13.707  1.00  0.00           N  
ATOM    908  CA  LEU A  64      -2.006   6.831  14.722  1.00  0.00           C  
ATOM    909  C   LEU A  64      -2.999   6.087  15.617  1.00  0.00           C  
ATOM    910  O   LEU A  64      -3.006   6.274  16.832  1.00  0.00           O  
ATOM    911  CB  LEU A  64      -2.585   8.089  14.073  1.00  0.00           C  
ATOM    912  CG  LEU A  64      -3.430   8.985  14.981  1.00  0.00           C  
ATOM    913  CD1 LEU A  64      -2.612  10.171  15.496  1.00  0.00           C  
ATOM    914  CD2 LEU A  64      -4.709   9.435  14.272  1.00  0.00           C  
ATOM    915  H   LEU A  64      -1.490   6.290  12.777  1.00  0.00           H  
ATOM    916  HA  LEU A  64      -1.159   7.145  15.332  1.00  0.00           H  
ATOM    917  HB3 LEU A  64      -3.198   7.786  13.223  1.00  0.00           H  
ATOM    918  HG  LEU A  64      -3.733   8.401  15.851  1.00  0.00           H  
ATOM    919 HD11 LEU A  64      -1.725  10.298  14.874  1.00  0.00           H  
ATOM    920 HD12 LEU A  64      -3.218  11.076  15.454  1.00  0.00           H  
ATOM    921 HD13 LEU A  64      -2.309   9.983  16.526  1.00  0.00           H  
ATOM    922 HD21 LEU A  64      -4.550   9.421  13.193  1.00  0.00           H  
ATOM    923 HD22 LEU A  64      -5.524   8.759  14.529  1.00  0.00           H  
ATOM    924 HD23 LEU A  64      -4.962  10.447  14.589  1.00  0.00           H  
TER     925      LEU A  64                                                      
HETATM  926 LA    LA A 226      -3.591   4.690  -7.353  1.00  0.00          LA  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1       6.556   6.775  14.457  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.710   6.741  13.277  1.00  0.00           C  
ATOM      3  C   SER A   1       6.572   6.658  12.016  1.00  0.00           C  
ATOM      4  O   SER A   1       6.060   6.423  10.923  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.799   7.969  13.216  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.216   8.139  11.927  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.862   5.880  14.784  1.00  0.00           H  
ATOM      8  HA  SER A   1       5.101   5.843  13.384  1.00  0.00           H  
ATOM      9  HB3 SER A   1       5.374   8.859  13.475  1.00  0.00           H  
ATOM     10  HG  SER A   1       4.511   9.008  11.530  1.00  0.00           H  
ATOM     11  N   ASP A   2       7.868   6.853  12.211  1.00  0.00           N  
ATOM     12  CA  ASP A   2       8.807   6.803  11.103  1.00  0.00           C  
ATOM     13  C   ASP A   2       8.780   5.405  10.480  1.00  0.00           C  
ATOM     14  O   ASP A   2       9.103   5.239   9.305  1.00  0.00           O  
ATOM     15  CB  ASP A   2      10.235   7.080  11.578  1.00  0.00           C  
ATOM     16  CG  ASP A   2      10.360   8.158  12.656  1.00  0.00           C  
ATOM     17  OD1 ASP A   2      10.193   7.798  13.841  1.00  0.00           O  
ATOM     18  OD2 ASP A   2      10.617   9.320  12.271  1.00  0.00           O  
ATOM     19  H   ASP A   2       8.278   7.043  13.103  1.00  0.00           H  
ATOM     20  HA  ASP A   2       8.474   7.575  10.410  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      10.836   7.376  10.718  1.00  0.00           H  
ATOM     22  N   ASP A   3       8.392   4.436  11.296  1.00  0.00           N  
ATOM     23  CA  ASP A   3       8.318   3.058  10.839  1.00  0.00           C  
ATOM     24  C   ASP A   3       7.253   2.944   9.747  1.00  0.00           C  
ATOM     25  O   ASP A   3       7.278   2.011   8.946  1.00  0.00           O  
ATOM     26  CB  ASP A   3       7.926   2.120  11.982  1.00  0.00           C  
ATOM     27  CG  ASP A   3       8.972   1.979  13.090  1.00  0.00           C  
ATOM     28  OD1 ASP A   3       9.141   2.965  13.839  1.00  0.00           O  
ATOM     29  OD2 ASP A   3       9.578   0.888  13.163  1.00  0.00           O  
ATOM     30  H   ASP A   3       8.132   4.580  12.251  1.00  0.00           H  
ATOM     31  HA  ASP A   3       9.317   2.825  10.473  1.00  0.00           H  
ATOM     32  HB3 ASP A   3       7.723   1.133  11.568  1.00  0.00           H  
ATOM     33  N   LYS A   4       6.341   3.906   9.751  1.00  0.00           N  
ATOM     34  CA  LYS A   4       5.269   3.925   8.771  1.00  0.00           C  
ATOM     35  C   LYS A   4       5.616   4.917   7.659  1.00  0.00           C  
ATOM     36  O   LYS A   4       5.303   4.683   6.493  1.00  0.00           O  
ATOM     37  CB  LYS A   4       3.927   4.207   9.449  1.00  0.00           C  
ATOM     38  CG  LYS A   4       3.677   3.228  10.599  1.00  0.00           C  
ATOM     39  CD  LYS A   4       3.704   3.948  11.948  1.00  0.00           C  
ATOM     40  CE  LYS A   4       4.417   3.105  13.006  1.00  0.00           C  
ATOM     41  NZ  LYS A   4       3.675   3.142  14.286  1.00  0.00           N  
ATOM     42  H   LYS A   4       6.328   4.661  10.406  1.00  0.00           H  
ATOM     43  HA  LYS A   4       5.206   2.926   8.336  1.00  0.00           H  
ATOM     44  HB3 LYS A   4       3.122   4.130   8.719  1.00  0.00           H  
ATOM     45  HG3 LYS A   4       4.434   2.445  10.586  1.00  0.00           H  
ATOM     46  HD3 LYS A   4       2.685   4.158  12.272  1.00  0.00           H  
ATOM     47  HE3 LYS A   4       5.431   3.477  13.155  1.00  0.00           H  
ATOM     48  HZ1 LYS A   4       2.724   3.398  14.113  1.00  0.00           H  
ATOM     49  HZ2 LYS A   4       3.704   2.239  14.715  1.00  0.00           H  
ATOM     50  HZ3 LYS A   4       4.096   3.814  14.896  1.00  0.00           H  
ATOM     51  N   ILE A   5       6.260   6.003   8.060  1.00  0.00           N  
ATOM     52  CA  ILE A   5       6.655   7.031   7.113  1.00  0.00           C  
ATOM     53  C   ILE A   5       7.435   6.388   5.964  1.00  0.00           C  
ATOM     54  O   ILE A   5       7.387   6.867   4.831  1.00  0.00           O  
ATOM     55  CB  ILE A   5       7.417   8.151   7.824  1.00  0.00           C  
ATOM     56  CG1 ILE A   5       6.933   9.526   7.359  1.00  0.00           C  
ATOM     57  CG2 ILE A   5       8.927   7.986   7.645  1.00  0.00           C  
ATOM     58  CD1 ILE A   5       7.484   9.862   5.972  1.00  0.00           C  
ATOM     59  H   ILE A   5       6.512   6.185   9.010  1.00  0.00           H  
ATOM     60  HA  ILE A   5       5.743   7.470   6.708  1.00  0.00           H  
ATOM     61  HB  ILE A   5       7.210   8.081   8.891  1.00  0.00           H  
ATOM     62 HG13 ILE A   5       7.246  10.287   8.073  1.00  0.00           H  
ATOM     63 HG21 ILE A   5       9.450   8.684   8.299  1.00  0.00           H  
ATOM     64 HG22 ILE A   5       9.214   6.965   7.900  1.00  0.00           H  
ATOM     65 HG23 ILE A   5       9.196   8.189   6.608  1.00  0.00           H  
ATOM     66 HD11 ILE A   5       7.755   8.940   5.455  1.00  0.00           H  
ATOM     67 HD12 ILE A   5       6.725  10.391   5.396  1.00  0.00           H  
ATOM     68 HD13 ILE A   5       8.368  10.493   6.075  1.00  0.00           H  
ATOM     69  N   GLY A   6       8.137   5.315   6.296  1.00  0.00           N  
ATOM     70  CA  GLY A   6       8.927   4.602   5.306  1.00  0.00           C  
ATOM     71  C   GLY A   6       8.028   3.941   4.260  1.00  0.00           C  
ATOM     72  O   GLY A   6       8.008   4.357   3.102  1.00  0.00           O  
ATOM     73  H   GLY A   6       8.171   4.933   7.219  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       9.614   5.293   4.817  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       9.536   3.843   5.799  1.00  0.00           H  
ATOM     76  N   LEU A   7       7.306   2.923   4.704  1.00  0.00           N  
ATOM     77  CA  LEU A   7       6.407   2.201   3.820  1.00  0.00           C  
ATOM     78  C   LEU A   7       5.581   3.202   3.010  1.00  0.00           C  
ATOM     79  O   LEU A   7       5.269   2.957   1.846  1.00  0.00           O  
ATOM     80  CB  LEU A   7       5.559   1.206   4.614  1.00  0.00           C  
ATOM     81  CG  LEU A   7       5.816  -0.274   4.325  1.00  0.00           C  
ATOM     82  CD1 LEU A   7       7.271  -0.647   4.624  1.00  0.00           C  
ATOM     83  CD2 LEU A   7       4.830  -1.162   5.087  1.00  0.00           C  
ATOM     84  H   LEU A   7       7.328   2.592   5.647  1.00  0.00           H  
ATOM     85  HA  LEU A   7       7.022   1.623   3.130  1.00  0.00           H  
ATOM     86  HB3 LEU A   7       4.508   1.417   4.418  1.00  0.00           H  
ATOM     87  HG  LEU A   7       5.651  -0.449   3.262  1.00  0.00           H  
ATOM     88 HD11 LEU A   7       7.521  -1.574   4.108  1.00  0.00           H  
ATOM     89 HD12 LEU A   7       7.928   0.151   4.279  1.00  0.00           H  
ATOM     90 HD13 LEU A   7       7.397  -0.783   5.698  1.00  0.00           H  
ATOM     91 HD21 LEU A   7       4.876  -2.178   4.694  1.00  0.00           H  
ATOM     92 HD22 LEU A   7       5.090  -1.169   6.145  1.00  0.00           H  
ATOM     93 HD23 LEU A   7       3.820  -0.771   4.963  1.00  0.00           H  
ATOM     94  N   LYS A   8       5.252   4.310   3.658  1.00  0.00           N  
ATOM     95  CA  LYS A   8       4.470   5.350   3.013  1.00  0.00           C  
ATOM     96  C   LYS A   8       5.303   5.997   1.903  1.00  0.00           C  
ATOM     97  O   LYS A   8       4.790   6.281   0.822  1.00  0.00           O  
ATOM     98  CB  LYS A   8       3.945   6.348   4.048  1.00  0.00           C  
ATOM     99  CG  LYS A   8       3.234   7.520   3.370  1.00  0.00           C  
ATOM    100  CD  LYS A   8       2.786   8.560   4.399  1.00  0.00           C  
ATOM    101  CE  LYS A   8       3.751   9.746   4.435  1.00  0.00           C  
ATOM    102  NZ  LYS A   8       3.297  10.753   5.420  1.00  0.00           N  
ATOM    103  H   LYS A   8       5.511   4.503   4.604  1.00  0.00           H  
ATOM    104  HA  LYS A   8       3.601   4.872   2.558  1.00  0.00           H  
ATOM    105  HB3 LYS A   8       4.773   6.720   4.651  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       2.369   7.154   2.816  1.00  0.00           H  
ATOM    107  HD3 LYS A   8       2.731   8.099   5.386  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       3.818  10.199   3.447  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       2.310  10.664   5.557  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       3.769  10.607   6.289  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       3.503  11.670   5.078  1.00  0.00           H  
ATOM    112  N   VAL A   9       6.574   6.209   2.210  1.00  0.00           N  
ATOM    113  CA  VAL A   9       7.483   6.816   1.253  1.00  0.00           C  
ATOM    114  C   VAL A   9       7.527   5.961  -0.016  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.477   6.488  -1.125  1.00  0.00           O  
ATOM    116  CB  VAL A   9       8.861   7.011   1.890  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.910   7.361   0.834  1.00  0.00           C  
ATOM    118  CG2 VAL A   9       8.811   8.076   2.987  1.00  0.00           C  
ATOM    119  H   VAL A   9       6.983   5.974   3.092  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.086   7.799   1.000  1.00  0.00           H  
ATOM    121  HB  VAL A   9       9.152   6.067   2.353  1.00  0.00           H  
ATOM    122 HG11 VAL A   9      10.588   6.518   0.703  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       9.414   7.578  -0.113  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      10.474   8.235   1.157  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.302   8.983   2.636  1.00  0.00           H  
ATOM    126 HG22 VAL A   9       7.772   8.298   3.233  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.323   7.707   3.876  1.00  0.00           H  
ATOM    128  N   LEU A  10       7.620   4.656   0.192  1.00  0.00           N  
ATOM    129  CA  LEU A  10       7.671   3.723  -0.921  1.00  0.00           C  
ATOM    130  C   LEU A  10       6.299   3.664  -1.595  1.00  0.00           C  
ATOM    131  O   LEU A  10       6.201   3.731  -2.819  1.00  0.00           O  
ATOM    132  CB  LEU A  10       8.186   2.360  -0.455  1.00  0.00           C  
ATOM    133  CG  LEU A  10       9.478   1.871  -1.112  1.00  0.00           C  
ATOM    134  CD1 LEU A  10      10.679   2.088  -0.189  1.00  0.00           C  
ATOM    135  CD2 LEU A  10       9.349   0.411  -1.551  1.00  0.00           C  
ATOM    136  H   LEU A  10       7.660   4.235   1.099  1.00  0.00           H  
ATOM    137  HA  LEU A  10       8.393   4.112  -1.640  1.00  0.00           H  
ATOM    138  HB3 LEU A  10       7.406   1.619  -0.634  1.00  0.00           H  
ATOM    139  HG  LEU A  10       9.650   2.463  -2.010  1.00  0.00           H  
ATOM    140 HD11 LEU A  10      11.384   2.768  -0.666  1.00  0.00           H  
ATOM    141 HD12 LEU A  10      10.340   2.517   0.754  1.00  0.00           H  
ATOM    142 HD13 LEU A  10      11.169   1.133   0.002  1.00  0.00           H  
ATOM    143 HD21 LEU A  10       8.300   0.174  -1.726  1.00  0.00           H  
ATOM    144 HD22 LEU A  10       9.915   0.257  -2.471  1.00  0.00           H  
ATOM    145 HD23 LEU A  10       9.743  -0.240  -0.770  1.00  0.00           H  
ATOM    146  N   TYR A  11       5.272   3.541  -0.766  1.00  0.00           N  
ATOM    147  CA  TYR A  11       3.910   3.472  -1.266  1.00  0.00           C  
ATOM    148  C   TYR A  11       3.546   4.741  -2.041  1.00  0.00           C  
ATOM    149  O   TYR A  11       3.147   4.670  -3.202  1.00  0.00           O  
ATOM    150  CB  TYR A  11       3.012   3.367  -0.032  1.00  0.00           C  
ATOM    151  CG  TYR A  11       1.647   4.038  -0.197  1.00  0.00           C  
ATOM    152  CD1 TYR A  11       1.003   4.002  -1.417  1.00  0.00           C  
ATOM    153  CD2 TYR A  11       1.059   4.679   0.875  1.00  0.00           C  
ATOM    154  CE1 TYR A  11      -0.281   4.633  -1.572  1.00  0.00           C  
ATOM    155  CE2 TYR A  11      -0.226   5.310   0.720  1.00  0.00           C  
ATOM    156  CZ  TYR A  11      -0.833   5.256  -0.496  1.00  0.00           C  
ATOM    157  OH  TYR A  11      -2.046   5.852  -0.642  1.00  0.00           O  
ATOM    158  H   TYR A  11       5.360   3.487   0.229  1.00  0.00           H  
ATOM    159  HA  TYR A  11       3.841   2.614  -1.935  1.00  0.00           H  
ATOM    160  HB3 TYR A  11       3.526   3.816   0.818  1.00  0.00           H  
ATOM    161  HD1 TYR A  11       1.468   3.495  -2.263  1.00  0.00           H  
ATOM    162  HD2 TYR A  11       1.568   4.707   1.839  1.00  0.00           H  
ATOM    163  HE1 TYR A  11      -0.801   4.612  -2.531  1.00  0.00           H  
ATOM    164  HE2 TYR A  11      -0.700   5.819   1.558  1.00  0.00           H  
ATOM    165  HH  TYR A  11      -2.108   6.286  -1.541  1.00  0.00           H  
ATOM    166  N   LYS A  12       3.697   5.871  -1.366  1.00  0.00           N  
ATOM    167  CA  LYS A  12       3.389   7.153  -1.976  1.00  0.00           C  
ATOM    168  C   LYS A  12       4.171   7.291  -3.284  1.00  0.00           C  
ATOM    169  O   LYS A  12       3.636   7.769  -4.284  1.00  0.00           O  
ATOM    170  CB  LYS A  12       3.641   8.292  -0.986  1.00  0.00           C  
ATOM    171  CG  LYS A  12       5.139   8.527  -0.790  1.00  0.00           C  
ATOM    172  CD  LYS A  12       5.721   9.348  -1.941  1.00  0.00           C  
ATOM    173  CE  LYS A  12       6.205  10.715  -1.450  1.00  0.00           C  
ATOM    174  NZ  LYS A  12       5.062  11.639  -1.281  1.00  0.00           N  
ATOM    175  H   LYS A  12       4.022   5.919  -0.422  1.00  0.00           H  
ATOM    176  HA  LYS A  12       2.324   7.157  -2.208  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       3.177   8.054  -0.028  1.00  0.00           H  
ATOM    178  HG3 LYS A  12       5.656   7.569  -0.723  1.00  0.00           H  
ATOM    179  HD3 LYS A  12       4.966   9.484  -2.715  1.00  0.00           H  
ATOM    180  HE3 LYS A  12       6.917  11.133  -2.161  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12       4.315  11.361  -1.886  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12       4.749  11.613  -0.331  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12       5.348  12.570  -1.513  1.00  0.00           H  
ATOM    184  N   LEU A  13       5.425   6.865  -3.235  1.00  0.00           N  
ATOM    185  CA  LEU A  13       6.286   6.935  -4.403  1.00  0.00           C  
ATOM    186  C   LEU A  13       5.843   5.882  -5.421  1.00  0.00           C  
ATOM    187  O   LEU A  13       5.935   6.105  -6.628  1.00  0.00           O  
ATOM    188  CB  LEU A  13       7.755   6.816  -3.993  1.00  0.00           C  
ATOM    189  CG  LEU A  13       8.777   7.357  -4.996  1.00  0.00           C  
ATOM    190  CD1 LEU A  13       8.360   7.034  -6.432  1.00  0.00           C  
ATOM    191  CD2 LEU A  13       9.007   8.856  -4.789  1.00  0.00           C  
ATOM    192  H   LEU A  13       5.852   6.477  -2.418  1.00  0.00           H  
ATOM    193  HA  LEU A  13       6.153   7.922  -4.847  1.00  0.00           H  
ATOM    194  HB3 LEU A  13       7.976   5.765  -3.811  1.00  0.00           H  
ATOM    195  HG  LEU A  13       9.728   6.857  -4.817  1.00  0.00           H  
ATOM    196 HD11 LEU A  13       8.113   5.975  -6.509  1.00  0.00           H  
ATOM    197 HD12 LEU A  13       7.488   7.631  -6.700  1.00  0.00           H  
ATOM    198 HD13 LEU A  13       9.180   7.267  -7.110  1.00  0.00           H  
ATOM    199 HD21 LEU A  13       8.216   9.417  -5.286  1.00  0.00           H  
ATOM    200 HD22 LEU A  13       8.997   9.081  -3.722  1.00  0.00           H  
ATOM    201 HD23 LEU A  13       9.972   9.136  -5.211  1.00  0.00           H  
ATOM    202  N   MET A  14       5.373   4.760  -4.898  1.00  0.00           N  
ATOM    203  CA  MET A  14       4.917   3.672  -5.746  1.00  0.00           C  
ATOM    204  C   MET A  14       3.597   4.030  -6.433  1.00  0.00           C  
ATOM    205  O   MET A  14       3.407   3.736  -7.612  1.00  0.00           O  
ATOM    206  CB  MET A  14       4.728   2.410  -4.903  1.00  0.00           C  
ATOM    207  CG  MET A  14       4.255   1.239  -5.766  1.00  0.00           C  
ATOM    208  SD  MET A  14       2.803   0.496  -5.042  1.00  0.00           S  
ATOM    209  CE  MET A  14       1.529   1.382  -5.924  1.00  0.00           C  
ATOM    210  H   MET A  14       5.302   4.588  -3.915  1.00  0.00           H  
ATOM    211  HA  MET A  14       5.698   3.537  -6.494  1.00  0.00           H  
ATOM    212  HB3 MET A  14       4.001   2.602  -4.113  1.00  0.00           H  
ATOM    213  HG3 MET A  14       5.049   0.496  -5.852  1.00  0.00           H  
ATOM    214  HE1 MET A  14       0.592   0.830  -5.862  1.00  0.00           H  
ATOM    215  HE2 MET A  14       1.399   2.369  -5.481  1.00  0.00           H  
ATOM    216  HE3 MET A  14       1.819   1.489  -6.970  1.00  0.00           H  
ATOM    217  N   ASP A  15       2.719   4.658  -5.665  1.00  0.00           N  
ATOM    218  CA  ASP A  15       1.423   5.058  -6.185  1.00  0.00           C  
ATOM    219  C   ASP A  15       1.601   5.667  -7.577  1.00  0.00           C  
ATOM    220  O   ASP A  15       1.920   6.848  -7.706  1.00  0.00           O  
ATOM    221  CB  ASP A  15       0.771   6.114  -5.288  1.00  0.00           C  
ATOM    222  CG  ASP A  15      -0.581   6.634  -5.779  1.00  0.00           C  
ATOM    223  OD1 ASP A  15      -0.602   7.193  -6.897  1.00  0.00           O  
ATOM    224  OD2 ASP A  15      -1.563   6.462  -5.025  1.00  0.00           O  
ATOM    225  H   ASP A  15       2.881   4.893  -4.707  1.00  0.00           H  
ATOM    226  HA  ASP A  15       0.826   4.146  -6.201  1.00  0.00           H  
ATOM    227  HB3 ASP A  15       1.455   6.957  -5.190  1.00  0.00           H  
ATOM    228  N   VAL A  16       1.388   4.832  -8.584  1.00  0.00           N  
ATOM    229  CA  VAL A  16       1.522   5.273  -9.963  1.00  0.00           C  
ATOM    230  C   VAL A  16       0.259   4.896 -10.739  1.00  0.00           C  
ATOM    231  O   VAL A  16       0.251   3.914 -11.479  1.00  0.00           O  
ATOM    232  CB  VAL A  16       2.797   4.692 -10.576  1.00  0.00           C  
ATOM    233  CG1 VAL A  16       2.951   5.127 -12.035  1.00  0.00           C  
ATOM    234  CG2 VAL A  16       4.028   5.081  -9.755  1.00  0.00           C  
ATOM    235  H   VAL A  16       1.129   3.873  -8.470  1.00  0.00           H  
ATOM    236  HA  VAL A  16       1.616   6.359  -9.953  1.00  0.00           H  
ATOM    237  HB  VAL A  16       2.712   3.605 -10.558  1.00  0.00           H  
ATOM    238 HG11 VAL A  16       3.311   6.156 -12.072  1.00  0.00           H  
ATOM    239 HG12 VAL A  16       3.666   4.474 -12.536  1.00  0.00           H  
ATOM    240 HG13 VAL A  16       1.986   5.062 -12.537  1.00  0.00           H  
ATOM    241 HG21 VAL A  16       3.713   5.622  -8.862  1.00  0.00           H  
ATOM    242 HG22 VAL A  16       4.569   4.181  -9.463  1.00  0.00           H  
ATOM    243 HG23 VAL A  16       4.678   5.717 -10.355  1.00  0.00           H  
ATOM    244  N   ASP A  17      -0.779   5.696 -10.542  1.00  0.00           N  
ATOM    245  CA  ASP A  17      -2.045   5.458 -11.214  1.00  0.00           C  
ATOM    246  C   ASP A  17      -2.746   6.795 -11.460  1.00  0.00           C  
ATOM    247  O   ASP A  17      -3.065   7.134 -12.598  1.00  0.00           O  
ATOM    248  CB  ASP A  17      -2.970   4.590 -10.358  1.00  0.00           C  
ATOM    249  CG  ASP A  17      -2.903   3.090 -10.652  1.00  0.00           C  
ATOM    250  OD1 ASP A  17      -1.876   2.669 -11.227  1.00  0.00           O  
ATOM    251  OD2 ASP A  17      -3.882   2.398 -10.297  1.00  0.00           O  
ATOM    252  H   ASP A  17      -0.765   6.492  -9.937  1.00  0.00           H  
ATOM    253  HA  ASP A  17      -1.785   4.947 -12.142  1.00  0.00           H  
ATOM    254  HB3 ASP A  17      -3.995   4.928 -10.500  1.00  0.00           H  
ATOM    255  N   GLY A  18      -2.966   7.520 -10.373  1.00  0.00           N  
ATOM    256  CA  GLY A  18      -3.625   8.813 -10.455  1.00  0.00           C  
ATOM    257  C   GLY A  18      -4.770   8.912  -9.445  1.00  0.00           C  
ATOM    258  O   GLY A  18      -5.848   9.406  -9.772  1.00  0.00           O  
ATOM    259  H   GLY A  18      -2.703   7.238  -9.450  1.00  0.00           H  
ATOM    260  HA2 GLY A  18      -2.900   9.606 -10.267  1.00  0.00           H  
ATOM    261  HA3 GLY A  18      -4.009   8.966 -11.463  1.00  0.00           H  
ATOM    262  N   ASP A  19      -4.497   8.432  -8.241  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -5.492   8.459  -7.182  1.00  0.00           C  
ATOM    264  C   ASP A  19      -4.825   8.888  -5.873  1.00  0.00           C  
ATOM    265  O   ASP A  19      -5.332   9.762  -5.171  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -6.107   7.075  -6.968  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -5.102   5.957  -6.689  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -3.999   6.026  -7.275  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -5.459   5.058  -5.898  1.00  0.00           O  
ATOM    270  H   ASP A  19      -3.617   8.032  -7.983  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -6.247   9.170  -7.517  1.00  0.00           H  
ATOM    272  HB3 ASP A  19      -6.686   6.811  -7.853  1.00  0.00           H  
ATOM    273  N   GLY A  20      -3.699   8.253  -5.584  1.00  0.00           N  
ATOM    274  CA  GLY A  20      -2.957   8.557  -4.372  1.00  0.00           C  
ATOM    275  C   GLY A  20      -3.181   7.480  -3.308  1.00  0.00           C  
ATOM    276  O   GLY A  20      -2.537   7.495  -2.260  1.00  0.00           O  
ATOM    277  H   GLY A  20      -3.293   7.543  -6.161  1.00  0.00           H  
ATOM    278  HA2 GLY A  20      -1.895   8.633  -4.601  1.00  0.00           H  
ATOM    279  HA3 GLY A  20      -3.270   9.526  -3.984  1.00  0.00           H  
ATOM    280  N   LYS A  21      -4.095   6.571  -3.615  1.00  0.00           N  
ATOM    281  CA  LYS A  21      -4.411   5.490  -2.698  1.00  0.00           C  
ATOM    282  C   LYS A  21      -3.650   4.231  -3.118  1.00  0.00           C  
ATOM    283  O   LYS A  21      -3.291   4.079  -4.286  1.00  0.00           O  
ATOM    284  CB  LYS A  21      -5.926   5.289  -2.607  1.00  0.00           C  
ATOM    285  CG  LYS A  21      -6.628   6.592  -2.217  1.00  0.00           C  
ATOM    286  CD  LYS A  21      -7.124   7.340  -3.456  1.00  0.00           C  
ATOM    287  CE  LYS A  21      -8.246   8.315  -3.095  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      -7.736   9.704  -3.067  1.00  0.00           N  
ATOM    289  H   LYS A  21      -4.614   6.566  -4.469  1.00  0.00           H  
ATOM    290  HA  LYS A  21      -4.066   5.788  -1.708  1.00  0.00           H  
ATOM    291  HB3 LYS A  21      -6.151   4.516  -1.872  1.00  0.00           H  
ATOM    292  HG3 LYS A  21      -5.942   7.225  -1.656  1.00  0.00           H  
ATOM    293  HD3 LYS A  21      -7.482   6.625  -4.197  1.00  0.00           H  
ATOM    294  HE3 LYS A  21      -8.664   8.054  -2.122  1.00  0.00           H  
ATOM    295  HZ1 LYS A  21      -8.234  10.228  -2.377  1.00  0.00           H  
ATOM    296  HZ2 LYS A  21      -6.762   9.697  -2.843  1.00  0.00           H  
ATOM    297  HZ3 LYS A  21      -7.868  10.126  -3.964  1.00  0.00           H  
ATOM    298  N   LEU A  22      -3.424   3.361  -2.145  1.00  0.00           N  
ATOM    299  CA  LEU A  22      -2.712   2.121  -2.400  1.00  0.00           C  
ATOM    300  C   LEU A  22      -3.721   0.994  -2.626  1.00  0.00           C  
ATOM    301  O   LEU A  22      -4.156   0.345  -1.676  1.00  0.00           O  
ATOM    302  CB  LEU A  22      -1.714   1.835  -1.274  1.00  0.00           C  
ATOM    303  CG  LEU A  22      -0.446   1.080  -1.678  1.00  0.00           C  
ATOM    304  CD1 LEU A  22       0.139   1.643  -2.975  1.00  0.00           C  
ATOM    305  CD2 LEU A  22       0.577   1.079  -0.541  1.00  0.00           C  
ATOM    306  H   LEU A  22      -3.720   3.492  -1.199  1.00  0.00           H  
ATOM    307  HA  LEU A  22      -2.135   2.257  -3.314  1.00  0.00           H  
ATOM    308  HB3 LEU A  22      -2.224   1.261  -0.501  1.00  0.00           H  
ATOM    309  HG  LEU A  22      -0.713   0.041  -1.871  1.00  0.00           H  
ATOM    310 HD11 LEU A  22      -0.156   2.688  -3.083  1.00  0.00           H  
ATOM    311 HD12 LEU A  22       1.226   1.574  -2.945  1.00  0.00           H  
ATOM    312 HD13 LEU A  22      -0.239   1.070  -3.822  1.00  0.00           H  
ATOM    313 HD21 LEU A  22       0.277   1.802   0.218  1.00  0.00           H  
ATOM    314 HD22 LEU A  22       0.627   0.085  -0.098  1.00  0.00           H  
ATOM    315 HD23 LEU A  22       1.556   1.351  -0.934  1.00  0.00           H  
ATOM    316  N   THR A  23      -4.066   0.797  -3.891  1.00  0.00           N  
ATOM    317  CA  THR A  23      -5.017  -0.241  -4.253  1.00  0.00           C  
ATOM    318  C   THR A  23      -4.284  -1.535  -4.611  1.00  0.00           C  
ATOM    319  O   THR A  23      -3.076  -1.524  -4.845  1.00  0.00           O  
ATOM    320  CB  THR A  23      -5.891   0.296  -5.389  1.00  0.00           C  
ATOM    321  OG1 THR A  23      -5.241  -0.160  -6.573  1.00  0.00           O  
ATOM    322  CG2 THR A  23      -5.837   1.821  -5.499  1.00  0.00           C  
ATOM    323  H   THR A  23      -3.708   1.330  -4.658  1.00  0.00           H  
ATOM    324  HA  THR A  23      -5.640  -0.454  -3.386  1.00  0.00           H  
ATOM    325  HB  THR A  23      -6.919  -0.050  -5.287  1.00  0.00           H  
ATOM    326  HG1 THR A  23      -5.921  -0.423  -7.257  1.00  0.00           H  
ATOM    327 HG21 THR A  23      -5.638   2.250  -4.517  1.00  0.00           H  
ATOM    328 HG22 THR A  23      -5.041   2.108  -6.187  1.00  0.00           H  
ATOM    329 HG23 THR A  23      -6.790   2.193  -5.873  1.00  0.00           H  
ATOM    330  N   LYS A  24      -5.045  -2.619  -4.642  1.00  0.00           N  
ATOM    331  CA  LYS A  24      -4.483  -3.919  -4.967  1.00  0.00           C  
ATOM    332  C   LYS A  24      -3.969  -3.902  -6.407  1.00  0.00           C  
ATOM    333  O   LYS A  24      -2.766  -4.011  -6.642  1.00  0.00           O  
ATOM    334  CB  LYS A  24      -5.501  -5.027  -4.689  1.00  0.00           C  
ATOM    335  CG  LYS A  24      -4.965  -6.388  -5.140  1.00  0.00           C  
ATOM    336  CD  LYS A  24      -5.948  -7.075  -6.091  1.00  0.00           C  
ATOM    337  CE  LYS A  24      -5.540  -8.528  -6.345  1.00  0.00           C  
ATOM    338  NZ  LYS A  24      -6.331  -9.444  -5.493  1.00  0.00           N  
ATOM    339  H   LYS A  24      -6.027  -2.619  -4.450  1.00  0.00           H  
ATOM    340  HA  LYS A  24      -3.637  -4.085  -4.300  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -6.433  -4.808  -5.209  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -4.793  -7.021  -4.270  1.00  0.00           H  
ATOM    343  HD3 LYS A  24      -5.984  -6.533  -7.037  1.00  0.00           H  
ATOM    344  HE3 LYS A  24      -4.478  -8.654  -6.138  1.00  0.00           H  
ATOM    345  HZ1 LYS A  24      -6.255  -9.159  -4.537  1.00  0.00           H  
ATOM    346  HZ2 LYS A  24      -7.289  -9.417  -5.774  1.00  0.00           H  
ATOM    347  HZ3 LYS A  24      -5.980 -10.375  -5.592  1.00  0.00           H  
ATOM    348  N   GLU A  25      -4.906  -3.765  -7.334  1.00  0.00           N  
ATOM    349  CA  GLU A  25      -4.562  -3.732  -8.746  1.00  0.00           C  
ATOM    350  C   GLU A  25      -3.285  -2.919  -8.963  1.00  0.00           C  
ATOM    351  O   GLU A  25      -2.328  -3.407  -9.561  1.00  0.00           O  
ATOM    352  CB  GLU A  25      -5.718  -3.173  -9.578  1.00  0.00           C  
ATOM    353  CG  GLU A  25      -6.252  -4.224 -10.552  1.00  0.00           C  
ATOM    354  CD  GLU A  25      -7.494  -3.712 -11.284  1.00  0.00           C  
ATOM    355  OE1 GLU A  25      -7.395  -2.613 -11.870  1.00  0.00           O  
ATOM    356  OE2 GLU A  25      -8.514  -4.433 -11.242  1.00  0.00           O  
ATOM    357  H   GLU A  25      -5.881  -3.676  -7.134  1.00  0.00           H  
ATOM    358  HA  GLU A  25      -4.391  -4.771  -9.026  1.00  0.00           H  
ATOM    359  HB3 GLU A  25      -5.380  -2.296 -10.133  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -6.496  -5.137 -10.009  1.00  0.00           H  
ATOM    361  N   GLU A  26      -3.312  -1.690  -8.465  1.00  0.00           N  
ATOM    362  CA  GLU A  26      -2.169  -0.804  -8.598  1.00  0.00           C  
ATOM    363  C   GLU A  26      -0.952  -1.398  -7.884  1.00  0.00           C  
ATOM    364  O   GLU A  26       0.179  -1.240  -8.343  1.00  0.00           O  
ATOM    365  CB  GLU A  26      -2.491   0.591  -8.060  1.00  0.00           C  
ATOM    366  CG  GLU A  26      -1.327   1.555  -8.302  1.00  0.00           C  
ATOM    367  CD  GLU A  26      -1.719   2.989  -7.940  1.00  0.00           C  
ATOM    368  OE1 GLU A  26      -2.847   3.158  -7.430  1.00  0.00           O  
ATOM    369  OE2 GLU A  26      -0.880   3.884  -8.181  1.00  0.00           O  
ATOM    370  H   GLU A  26      -4.095  -1.300  -7.980  1.00  0.00           H  
ATOM    371  HA  GLU A  26      -1.975  -0.739  -9.668  1.00  0.00           H  
ATOM    372  HB3 GLU A  26      -2.705   0.534  -6.993  1.00  0.00           H  
ATOM    373  HG3 GLU A  26      -1.024   1.510  -9.348  1.00  0.00           H  
ATOM    374  N   VAL A  27      -1.224  -2.068  -6.774  1.00  0.00           N  
ATOM    375  CA  VAL A  27      -0.166  -2.686  -5.995  1.00  0.00           C  
ATOM    376  C   VAL A  27       0.446  -3.838  -6.795  1.00  0.00           C  
ATOM    377  O   VAL A  27       1.577  -3.738  -7.267  1.00  0.00           O  
ATOM    378  CB  VAL A  27      -0.709  -3.127  -4.634  1.00  0.00           C  
ATOM    379  CG1 VAL A  27      -0.075  -4.447  -4.191  1.00  0.00           C  
ATOM    380  CG2 VAL A  27      -0.497  -2.037  -3.581  1.00  0.00           C  
ATOM    381  H   VAL A  27      -2.147  -2.192  -6.409  1.00  0.00           H  
ATOM    382  HA  VAL A  27       0.600  -1.931  -5.824  1.00  0.00           H  
ATOM    383  HB  VAL A  27      -1.782  -3.288  -4.736  1.00  0.00           H  
ATOM    384 HG11 VAL A  27      -0.654  -5.280  -4.591  1.00  0.00           H  
ATOM    385 HG12 VAL A  27       0.948  -4.502  -4.565  1.00  0.00           H  
ATOM    386 HG13 VAL A  27      -0.067  -4.500  -3.102  1.00  0.00           H  
ATOM    387 HG21 VAL A  27      -1.450  -1.797  -3.109  1.00  0.00           H  
ATOM    388 HG22 VAL A  27       0.202  -2.393  -2.825  1.00  0.00           H  
ATOM    389 HG23 VAL A  27      -0.092  -1.144  -4.057  1.00  0.00           H  
ATOM    390  N   THR A  28      -0.329  -4.905  -6.922  1.00  0.00           N  
ATOM    391  CA  THR A  28       0.123  -6.074  -7.657  1.00  0.00           C  
ATOM    392  C   THR A  28       0.788  -5.655  -8.970  1.00  0.00           C  
ATOM    393  O   THR A  28       1.696  -6.330  -9.452  1.00  0.00           O  
ATOM    394  CB  THR A  28      -1.078  -7.001  -7.854  1.00  0.00           C  
ATOM    395  OG1 THR A  28      -1.174  -7.713  -6.622  1.00  0.00           O  
ATOM    396  CG2 THR A  28      -0.812  -8.093  -8.894  1.00  0.00           C  
ATOM    397  H   THR A  28      -1.248  -4.978  -6.535  1.00  0.00           H  
ATOM    398  HA  THR A  28       0.881  -6.582  -7.062  1.00  0.00           H  
ATOM    399  HB  THR A  28      -1.973  -6.433  -8.108  1.00  0.00           H  
ATOM    400  HG1 THR A  28      -2.097  -8.078  -6.510  1.00  0.00           H  
ATOM    401 HG21 THR A  28      -0.904  -9.072  -8.424  1.00  0.00           H  
ATOM    402 HG22 THR A  28      -1.536  -8.007  -9.703  1.00  0.00           H  
ATOM    403 HG23 THR A  28       0.196  -7.975  -9.293  1.00  0.00           H  
ATOM    404  N   SER A  29       0.311  -4.543  -9.509  1.00  0.00           N  
ATOM    405  CA  SER A  29       0.848  -4.027 -10.756  1.00  0.00           C  
ATOM    406  C   SER A  29       2.304  -3.600 -10.562  1.00  0.00           C  
ATOM    407  O   SER A  29       3.188  -4.050 -11.289  1.00  0.00           O  
ATOM    408  CB  SER A  29       0.014  -2.850 -11.270  1.00  0.00           C  
ATOM    409  OG  SER A  29      -0.911  -3.251 -12.276  1.00  0.00           O  
ATOM    410  H   SER A  29      -0.428  -4.000  -9.110  1.00  0.00           H  
ATOM    411  HA  SER A  29       0.782  -4.853 -11.464  1.00  0.00           H  
ATOM    412  HB3 SER A  29       0.677  -2.084 -11.671  1.00  0.00           H  
ATOM    413  HG  SER A  29      -1.204  -2.456 -12.808  1.00  0.00           H  
ATOM    414  N   PHE A  30       2.509  -2.737  -9.577  1.00  0.00           N  
ATOM    415  CA  PHE A  30       3.842  -2.246  -9.277  1.00  0.00           C  
ATOM    416  C   PHE A  30       4.635  -3.270  -8.461  1.00  0.00           C  
ATOM    417  O   PHE A  30       5.856  -3.354  -8.582  1.00  0.00           O  
ATOM    418  CB  PHE A  30       3.673  -0.971  -8.448  1.00  0.00           C  
ATOM    419  CG  PHE A  30       4.556   0.191  -8.906  1.00  0.00           C  
ATOM    420  CD1 PHE A  30       4.161   0.975  -9.945  1.00  0.00           C  
ATOM    421  CD2 PHE A  30       5.734   0.441  -8.275  1.00  0.00           C  
ATOM    422  CE1 PHE A  30       4.980   2.055 -10.370  1.00  0.00           C  
ATOM    423  CE2 PHE A  30       6.553   1.519  -8.701  1.00  0.00           C  
ATOM    424  CZ  PHE A  30       6.159   2.304  -9.739  1.00  0.00           C  
ATOM    425  H   PHE A  30       1.784  -2.378  -8.990  1.00  0.00           H  
ATOM    426  HA  PHE A  30       4.345  -2.074 -10.229  1.00  0.00           H  
ATOM    427  HB3 PHE A  30       3.899  -1.196  -7.405  1.00  0.00           H  
ATOM    428  HD1 PHE A  30       3.216   0.776 -10.450  1.00  0.00           H  
ATOM    429  HD2 PHE A  30       6.050  -0.188  -7.443  1.00  0.00           H  
ATOM    430  HE1 PHE A  30       4.663   2.683 -11.203  1.00  0.00           H  
ATOM    431  HE2 PHE A  30       7.498   1.719  -8.196  1.00  0.00           H  
ATOM    432  HZ  PHE A  30       6.787   3.133 -10.066  1.00  0.00           H  
ATOM    433  N   PHE A  31       3.906  -4.023  -7.649  1.00  0.00           N  
ATOM    434  CA  PHE A  31       4.526  -5.038  -6.814  1.00  0.00           C  
ATOM    435  C   PHE A  31       4.808  -6.310  -7.616  1.00  0.00           C  
ATOM    436  O   PHE A  31       5.614  -7.142  -7.203  1.00  0.00           O  
ATOM    437  CB  PHE A  31       3.532  -5.364  -5.696  1.00  0.00           C  
ATOM    438  CG  PHE A  31       3.622  -4.423  -4.492  1.00  0.00           C  
ATOM    439  CD1 PHE A  31       2.921  -3.258  -4.486  1.00  0.00           C  
ATOM    440  CD2 PHE A  31       4.400  -4.754  -3.427  1.00  0.00           C  
ATOM    441  CE1 PHE A  31       3.004  -2.385  -3.368  1.00  0.00           C  
ATOM    442  CE2 PHE A  31       4.483  -3.882  -2.310  1.00  0.00           C  
ATOM    443  CZ  PHE A  31       3.783  -2.717  -2.304  1.00  0.00           C  
ATOM    444  H   PHE A  31       2.913  -3.948  -7.558  1.00  0.00           H  
ATOM    445  HA  PHE A  31       5.466  -4.625  -6.447  1.00  0.00           H  
ATOM    446  HB3 PHE A  31       3.703  -6.385  -5.359  1.00  0.00           H  
ATOM    447  HD1 PHE A  31       2.297  -2.992  -5.340  1.00  0.00           H  
ATOM    448  HD2 PHE A  31       4.962  -5.689  -3.432  1.00  0.00           H  
ATOM    449  HE1 PHE A  31       2.443  -1.451  -3.364  1.00  0.00           H  
ATOM    450  HE2 PHE A  31       5.108  -4.147  -1.457  1.00  0.00           H  
ATOM    451  HZ  PHE A  31       3.847  -2.047  -1.446  1.00  0.00           H  
ATOM    452  N   LYS A  32       4.128  -6.422  -8.747  1.00  0.00           N  
ATOM    453  CA  LYS A  32       4.295  -7.579  -9.610  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.787  -7.872  -9.778  1.00  0.00           C  
ATOM    455  O   LYS A  32       6.174  -9.008 -10.042  1.00  0.00           O  
ATOM    456  CB  LYS A  32       3.556  -7.371 -10.934  1.00  0.00           C  
ATOM    457  CG  LYS A  32       2.340  -8.293 -11.032  1.00  0.00           C  
ATOM    458  CD  LYS A  32       2.650  -9.521 -11.890  1.00  0.00           C  
ATOM    459  CE  LYS A  32       1.647 -10.646 -11.622  1.00  0.00           C  
ATOM    460  NZ  LYS A  32       1.513 -11.515 -12.811  1.00  0.00           N  
ATOM    461  H   LYS A  32       3.473  -5.740  -9.075  1.00  0.00           H  
ATOM    462  HA  LYS A  32       3.830  -8.429  -9.111  1.00  0.00           H  
ATOM    463  HB3 LYS A  32       4.233  -7.565 -11.766  1.00  0.00           H  
ATOM    464  HG3 LYS A  32       1.499  -7.747 -11.462  1.00  0.00           H  
ATOM    465  HD3 LYS A  32       3.659  -9.872 -11.678  1.00  0.00           H  
ATOM    466  HE3 LYS A  32       0.677 -10.221 -11.364  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32       0.606 -11.935 -12.817  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32       1.631 -10.968 -13.641  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32       2.212 -12.230 -12.782  1.00  0.00           H  
ATOM    470  N   LYS A  33       6.585  -6.825  -9.619  1.00  0.00           N  
ATOM    471  CA  LYS A  33       8.026  -6.957  -9.750  1.00  0.00           C  
ATOM    472  C   LYS A  33       8.631  -7.278  -8.382  1.00  0.00           C  
ATOM    473  O   LYS A  33       9.607  -8.022  -8.291  1.00  0.00           O  
ATOM    474  CB  LYS A  33       8.621  -5.709 -10.407  1.00  0.00           C  
ATOM    475  CG  LYS A  33       9.138  -6.023 -11.812  1.00  0.00           C  
ATOM    476  CD  LYS A  33       8.023  -5.887 -12.850  1.00  0.00           C  
ATOM    477  CE  LYS A  33       8.450  -4.970 -13.998  1.00  0.00           C  
ATOM    478  NZ  LYS A  33       7.408  -4.932 -15.047  1.00  0.00           N  
ATOM    479  H   LYS A  33       6.263  -5.904  -9.405  1.00  0.00           H  
ATOM    480  HA  LYS A  33       8.219  -7.796 -10.419  1.00  0.00           H  
ATOM    481  HB3 LYS A  33       9.434  -5.323  -9.793  1.00  0.00           H  
ATOM    482  HG3 LYS A  33       9.542  -7.035 -11.837  1.00  0.00           H  
ATOM    483  HD3 LYS A  33       7.126  -5.489 -12.376  1.00  0.00           H  
ATOM    484  HE3 LYS A  33       9.390  -5.324 -14.423  1.00  0.00           H  
ATOM    485  HZ1 LYS A  33       7.807  -5.200 -15.924  1.00  0.00           H  
ATOM    486  HZ2 LYS A  33       6.672  -5.567 -14.809  1.00  0.00           H  
ATOM    487  HZ3 LYS A  33       7.039  -4.006 -15.118  1.00  0.00           H  
ATOM    488  N   HIS A  34       8.027  -6.704  -7.353  1.00  0.00           N  
ATOM    489  CA  HIS A  34       8.493  -6.920  -5.994  1.00  0.00           C  
ATOM    490  C   HIS A  34       7.990  -8.273  -5.488  1.00  0.00           C  
ATOM    491  O   HIS A  34       8.152  -9.291  -6.159  1.00  0.00           O  
ATOM    492  CB  HIS A  34       8.084  -5.757  -5.087  1.00  0.00           C  
ATOM    493  CG  HIS A  34       8.573  -4.409  -5.559  1.00  0.00           C  
ATOM    494  ND1 HIS A  34       8.511  -3.272  -4.773  1.00  0.00           N  
ATOM    495  CD2 HIS A  34       9.134  -4.028  -6.743  1.00  0.00           C  
ATOM    496  CE1 HIS A  34       9.013  -2.258  -5.464  1.00  0.00           C  
ATOM    497  NE2 HIS A  34       9.399  -2.729  -6.684  1.00  0.00           N  
ATOM    498  H   HIS A  34       7.234  -6.100  -7.436  1.00  0.00           H  
ATOM    499  HA  HIS A  34       9.582  -6.940  -6.037  1.00  0.00           H  
ATOM    500  HB3 HIS A  34       8.467  -5.941  -4.084  1.00  0.00           H  
ATOM    501  HD1 HIS A  34       8.149  -3.223  -3.842  1.00  0.00           H  
ATOM    502  HD2 HIS A  34       9.331  -4.681  -7.594  1.00  0.00           H  
ATOM    503  HE1 HIS A  34       9.103  -1.229  -5.116  1.00  0.00           H  
ATOM    504  N   GLY A  35       7.388  -8.241  -4.308  1.00  0.00           N  
ATOM    505  CA  GLY A  35       6.860  -9.451  -3.703  1.00  0.00           C  
ATOM    506  C   GLY A  35       5.330  -9.467  -3.755  1.00  0.00           C  
ATOM    507  O   GLY A  35       4.676  -9.814  -2.774  1.00  0.00           O  
ATOM    508  H   GLY A  35       7.261  -7.408  -3.768  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       7.254 -10.324  -4.224  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       7.192  -9.520  -2.667  1.00  0.00           H  
ATOM    511  N   ILE A  36       4.806  -9.088  -4.911  1.00  0.00           N  
ATOM    512  CA  ILE A  36       3.366  -9.055  -5.104  1.00  0.00           C  
ATOM    513  C   ILE A  36       2.724 -10.198  -4.317  1.00  0.00           C  
ATOM    514  O   ILE A  36       1.714 -10.001  -3.641  1.00  0.00           O  
ATOM    515  CB  ILE A  36       3.025  -9.067  -6.596  1.00  0.00           C  
ATOM    516  CG1 ILE A  36       1.511  -9.123  -6.812  1.00  0.00           C  
ATOM    517  CG2 ILE A  36       3.748 -10.208  -7.314  1.00  0.00           C  
ATOM    518  CD1 ILE A  36       1.028 -10.569  -6.939  1.00  0.00           C  
ATOM    519  H   ILE A  36       5.345  -8.808  -5.705  1.00  0.00           H  
ATOM    520  HA  ILE A  36       3.004  -8.110  -4.699  1.00  0.00           H  
ATOM    521  HB  ILE A  36       3.378  -8.135  -7.035  1.00  0.00           H  
ATOM    522 HG13 ILE A  36       1.248  -8.567  -7.712  1.00  0.00           H  
ATOM    523 HG21 ILE A  36       4.820 -10.012  -7.319  1.00  0.00           H  
ATOM    524 HG22 ILE A  36       3.554 -11.146  -6.794  1.00  0.00           H  
ATOM    525 HG23 ILE A  36       3.387 -10.279  -8.340  1.00  0.00           H  
ATOM    526 HD11 ILE A  36       1.327 -10.968  -7.908  1.00  0.00           H  
ATOM    527 HD12 ILE A  36       1.472 -11.171  -6.145  1.00  0.00           H  
ATOM    528 HD13 ILE A  36      -0.058 -10.598  -6.853  1.00  0.00           H  
ATOM    529  N   GLU A  37       3.334 -11.368  -4.430  1.00  0.00           N  
ATOM    530  CA  GLU A  37       2.835 -12.544  -3.737  1.00  0.00           C  
ATOM    531  C   GLU A  37       2.668 -12.249  -2.245  1.00  0.00           C  
ATOM    532  O   GLU A  37       1.591 -12.449  -1.685  1.00  0.00           O  
ATOM    533  CB  GLU A  37       3.757 -13.744  -3.959  1.00  0.00           C  
ATOM    534  CG  GLU A  37       3.161 -14.710  -4.988  1.00  0.00           C  
ATOM    535  CD  GLU A  37       2.107 -15.613  -4.345  1.00  0.00           C  
ATOM    536  OE1 GLU A  37       2.522 -16.592  -3.688  1.00  0.00           O  
ATOM    537  OE2 GLU A  37       0.909 -15.303  -4.526  1.00  0.00           O  
ATOM    538  H   GLU A  37       4.156 -11.520  -4.981  1.00  0.00           H  
ATOM    539  HA  GLU A  37       1.863 -12.752  -4.184  1.00  0.00           H  
ATOM    540  HB3 GLU A  37       3.915 -14.266  -3.016  1.00  0.00           H  
ATOM    541  HG3 GLU A  37       3.955 -15.321  -5.419  1.00  0.00           H  
ATOM    542  N   LYS A  38       3.750 -11.779  -1.642  1.00  0.00           N  
ATOM    543  CA  LYS A  38       3.738 -11.455  -0.226  1.00  0.00           C  
ATOM    544  C   LYS A  38       2.714 -10.348   0.029  1.00  0.00           C  
ATOM    545  O   LYS A  38       1.671 -10.590   0.637  1.00  0.00           O  
ATOM    546  CB  LYS A  38       5.148 -11.113   0.258  1.00  0.00           C  
ATOM    547  CG  LYS A  38       5.145 -10.757   1.746  1.00  0.00           C  
ATOM    548  CD  LYS A  38       6.045 -11.708   2.539  1.00  0.00           C  
ATOM    549  CE  LYS A  38       5.223 -12.804   3.217  1.00  0.00           C  
ATOM    550  NZ  LYS A  38       5.614 -12.943   4.637  1.00  0.00           N  
ATOM    551  H   LYS A  38       4.623 -11.620  -2.105  1.00  0.00           H  
ATOM    552  HA  LYS A  38       3.420 -12.350   0.311  1.00  0.00           H  
ATOM    553  HB3 LYS A  38       5.541 -10.276  -0.319  1.00  0.00           H  
ATOM    554  HG3 LYS A  38       4.128 -10.806   2.134  1.00  0.00           H  
ATOM    555  HD3 LYS A  38       6.601 -11.146   3.290  1.00  0.00           H  
ATOM    556  HE3 LYS A  38       5.371 -13.752   2.698  1.00  0.00           H  
ATOM    557  HZ1 LYS A  38       4.880 -13.397   5.143  1.00  0.00           H  
ATOM    558  HZ2 LYS A  38       6.450 -13.489   4.701  1.00  0.00           H  
ATOM    559  HZ3 LYS A  38       5.777 -12.037   5.028  1.00  0.00           H  
ATOM    560  N   VAL A  39       3.046  -9.157  -0.446  1.00  0.00           N  
ATOM    561  CA  VAL A  39       2.169  -8.011  -0.276  1.00  0.00           C  
ATOM    562  C   VAL A  39       0.723  -8.439  -0.535  1.00  0.00           C  
ATOM    563  O   VAL A  39      -0.191  -8.011   0.169  1.00  0.00           O  
ATOM    564  CB  VAL A  39       2.623  -6.864  -1.180  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       3.589  -5.934  -0.442  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       3.254  -7.399  -2.468  1.00  0.00           C  
ATOM    567  H   VAL A  39       3.896  -8.968  -0.938  1.00  0.00           H  
ATOM    568  HA  VAL A  39       2.257  -7.680   0.759  1.00  0.00           H  
ATOM    569  HB  VAL A  39       1.743  -6.284  -1.454  1.00  0.00           H  
ATOM    570 HG11 VAL A  39       3.586  -6.177   0.620  1.00  0.00           H  
ATOM    571 HG12 VAL A  39       4.595  -6.064  -0.841  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       3.274  -4.900  -0.580  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       4.329  -7.510  -2.327  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       2.817  -8.367  -2.711  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       3.064  -6.700  -3.282  1.00  0.00           H  
ATOM    576  N   ALA A  40       0.560  -9.278  -1.547  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -0.760  -9.769  -1.908  1.00  0.00           C  
ATOM    578  C   ALA A  40      -1.404 -10.431  -0.689  1.00  0.00           C  
ATOM    579  O   ALA A  40      -2.558 -10.156  -0.367  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -0.641 -10.724  -3.097  1.00  0.00           C  
ATOM    581  H   ALA A  40       1.308  -9.621  -2.115  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -1.362  -8.910  -2.206  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -1.559 -11.306  -3.189  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -0.481 -10.151  -4.010  1.00  0.00           H  
ATOM    585  HB3 ALA A  40       0.201 -11.398  -2.939  1.00  0.00           H  
ATOM    586  N   GLU A  41      -0.629 -11.292  -0.045  1.00  0.00           N  
ATOM    587  CA  GLU A  41      -1.110 -11.996   1.132  1.00  0.00           C  
ATOM    588  C   GLU A  41      -1.329 -11.015   2.284  1.00  0.00           C  
ATOM    589  O   GLU A  41      -2.405 -10.982   2.881  1.00  0.00           O  
ATOM    590  CB  GLU A  41      -0.143 -13.110   1.536  1.00  0.00           C  
ATOM    591  CG  GLU A  41      -0.859 -14.186   2.357  1.00  0.00           C  
ATOM    592  CD  GLU A  41       0.118 -15.274   2.805  1.00  0.00           C  
ATOM    593  OE1 GLU A  41       0.896 -14.990   3.741  1.00  0.00           O  
ATOM    594  OE2 GLU A  41       0.065 -16.367   2.201  1.00  0.00           O  
ATOM    595  H   GLU A  41       0.309 -11.510  -0.314  1.00  0.00           H  
ATOM    596  HA  GLU A  41      -2.062 -12.438   0.836  1.00  0.00           H  
ATOM    597  HB3 GLU A  41       0.678 -12.691   2.118  1.00  0.00           H  
ATOM    598  HG3 GLU A  41      -1.657 -14.630   1.762  1.00  0.00           H  
ATOM    599  N   GLN A  42      -0.292 -10.237   2.564  1.00  0.00           N  
ATOM    600  CA  GLN A  42      -0.359  -9.259   3.635  1.00  0.00           C  
ATOM    601  C   GLN A  42      -1.512  -8.283   3.392  1.00  0.00           C  
ATOM    602  O   GLN A  42      -2.285  -7.991   4.304  1.00  0.00           O  
ATOM    603  CB  GLN A  42       0.969  -8.512   3.777  1.00  0.00           C  
ATOM    604  CG  GLN A  42       1.420  -8.470   5.239  1.00  0.00           C  
ATOM    605  CD  GLN A  42       1.113  -7.110   5.869  1.00  0.00           C  
ATOM    606  OE1 GLN A  42       1.823  -6.136   5.683  1.00  0.00           O  
ATOM    607  NE2 GLN A  42       0.018  -7.100   6.624  1.00  0.00           N  
ATOM    608  H   GLN A  42       0.578 -10.270   2.074  1.00  0.00           H  
ATOM    609  HA  GLN A  42      -0.544  -9.833   4.543  1.00  0.00           H  
ATOM    610  HB3 GLN A  42       0.862  -7.496   3.397  1.00  0.00           H  
ATOM    611  HG3 GLN A  42       2.491  -8.669   5.298  1.00  0.00           H  
ATOM    612 HE21 GLN A  42      -0.521  -7.934   6.736  1.00  0.00           H  
ATOM    613 HE22 GLN A  42      -0.267  -6.256   7.079  1.00  0.00           H  
ATOM    614  N   VAL A  43      -1.592  -7.807   2.158  1.00  0.00           N  
ATOM    615  CA  VAL A  43      -2.639  -6.870   1.785  1.00  0.00           C  
ATOM    616  C   VAL A  43      -4.002  -7.544   1.948  1.00  0.00           C  
ATOM    617  O   VAL A  43      -4.943  -6.936   2.456  1.00  0.00           O  
ATOM    618  CB  VAL A  43      -2.395  -6.351   0.366  1.00  0.00           C  
ATOM    619  CG1 VAL A  43      -3.639  -5.653  -0.185  1.00  0.00           C  
ATOM    620  CG2 VAL A  43      -1.180  -5.422   0.323  1.00  0.00           C  
ATOM    621  H   VAL A  43      -0.960  -8.049   1.423  1.00  0.00           H  
ATOM    622  HA  VAL A  43      -2.581  -6.023   2.468  1.00  0.00           H  
ATOM    623  HB  VAL A  43      -2.182  -7.210  -0.272  1.00  0.00           H  
ATOM    624 HG11 VAL A  43      -3.916  -4.830   0.476  1.00  0.00           H  
ATOM    625 HG12 VAL A  43      -3.427  -5.264  -1.180  1.00  0.00           H  
ATOM    626 HG13 VAL A  43      -4.461  -6.366  -0.240  1.00  0.00           H  
ATOM    627 HG21 VAL A  43      -0.425  -5.841  -0.342  1.00  0.00           H  
ATOM    628 HG22 VAL A  43      -1.485  -4.442  -0.044  1.00  0.00           H  
ATOM    629 HG23 VAL A  43      -0.764  -5.321   1.325  1.00  0.00           H  
ATOM    630  N   MET A  44      -4.067  -8.792   1.508  1.00  0.00           N  
ATOM    631  CA  MET A  44      -5.300  -9.556   1.599  1.00  0.00           C  
ATOM    632  C   MET A  44      -5.827  -9.576   3.035  1.00  0.00           C  
ATOM    633  O   MET A  44      -7.028  -9.434   3.261  1.00  0.00           O  
ATOM    634  CB  MET A  44      -5.048 -10.990   1.128  1.00  0.00           C  
ATOM    635  CG  MET A  44      -5.802 -11.279  -0.173  1.00  0.00           C  
ATOM    636  SD  MET A  44      -5.635 -13.003  -0.604  1.00  0.00           S  
ATOM    637  CE  MET A  44      -7.161 -13.247  -1.498  1.00  0.00           C  
ATOM    638  H   MET A  44      -3.297  -9.281   1.096  1.00  0.00           H  
ATOM    639  HA  MET A  44      -6.009  -9.043   0.950  1.00  0.00           H  
ATOM    640  HB3 MET A  44      -5.365 -11.691   1.899  1.00  0.00           H  
ATOM    641  HG3 MET A  44      -5.410 -10.655  -0.976  1.00  0.00           H  
ATOM    642  HE1 MET A  44      -6.973 -13.869  -2.374  1.00  0.00           H  
ATOM    643  HE2 MET A  44      -7.886 -13.739  -0.850  1.00  0.00           H  
ATOM    644  HE3 MET A  44      -7.554 -12.282  -1.816  1.00  0.00           H  
ATOM    645  N   LYS A  45      -4.904  -9.753   3.969  1.00  0.00           N  
ATOM    646  CA  LYS A  45      -5.261  -9.793   5.376  1.00  0.00           C  
ATOM    647  C   LYS A  45      -5.455  -8.365   5.890  1.00  0.00           C  
ATOM    648  O   LYS A  45      -6.152  -8.147   6.879  1.00  0.00           O  
ATOM    649  CB  LYS A  45      -4.227 -10.595   6.169  1.00  0.00           C  
ATOM    650  CG  LYS A  45      -4.475 -12.099   6.027  1.00  0.00           C  
ATOM    651  CD  LYS A  45      -4.263 -12.818   7.361  1.00  0.00           C  
ATOM    652  CE  LYS A  45      -5.321 -13.902   7.574  1.00  0.00           C  
ATOM    653  NZ  LYS A  45      -6.188 -13.559   8.724  1.00  0.00           N  
ATOM    654  H   LYS A  45      -3.929  -9.867   3.776  1.00  0.00           H  
ATOM    655  HA  LYS A  45      -6.211 -10.321   5.458  1.00  0.00           H  
ATOM    656  HB3 LYS A  45      -4.271 -10.314   7.221  1.00  0.00           H  
ATOM    657  HG3 LYS A  45      -3.802 -12.513   5.275  1.00  0.00           H  
ATOM    658  HD3 LYS A  45      -4.304 -12.098   8.177  1.00  0.00           H  
ATOM    659  HE3 LYS A  45      -4.837 -14.862   7.749  1.00  0.00           H  
ATOM    660  HZ1 LYS A  45      -6.574 -14.397   9.111  1.00  0.00           H  
ATOM    661  HZ2 LYS A  45      -5.647 -13.089   9.421  1.00  0.00           H  
ATOM    662  HZ3 LYS A  45      -6.929 -12.962   8.417  1.00  0.00           H  
ATOM    663  N   ALA A  46      -4.826  -7.429   5.193  1.00  0.00           N  
ATOM    664  CA  ALA A  46      -4.920  -6.028   5.567  1.00  0.00           C  
ATOM    665  C   ALA A  46      -6.278  -5.477   5.125  1.00  0.00           C  
ATOM    666  O   ALA A  46      -6.998  -4.878   5.922  1.00  0.00           O  
ATOM    667  CB  ALA A  46      -3.750  -5.256   4.954  1.00  0.00           C  
ATOM    668  H   ALA A  46      -4.260  -7.615   4.390  1.00  0.00           H  
ATOM    669  HA  ALA A  46      -4.850  -5.968   6.653  1.00  0.00           H  
ATOM    670  HB1 ALA A  46      -2.932  -5.945   4.741  1.00  0.00           H  
ATOM    671  HB2 ALA A  46      -4.074  -4.779   4.029  1.00  0.00           H  
ATOM    672  HB3 ALA A  46      -3.411  -4.493   5.655  1.00  0.00           H  
ATOM    673  N   ASP A  47      -6.586  -5.700   3.856  1.00  0.00           N  
ATOM    674  CA  ASP A  47      -7.844  -5.235   3.298  1.00  0.00           C  
ATOM    675  C   ASP A  47      -8.935  -6.271   3.573  1.00  0.00           C  
ATOM    676  O   ASP A  47      -9.641  -6.693   2.659  1.00  0.00           O  
ATOM    677  CB  ASP A  47      -7.740  -5.049   1.783  1.00  0.00           C  
ATOM    678  CG  ASP A  47      -8.711  -4.027   1.188  1.00  0.00           C  
ATOM    679  OD1 ASP A  47      -9.879  -4.028   1.634  1.00  0.00           O  
ATOM    680  OD2 ASP A  47      -8.264  -3.269   0.301  1.00  0.00           O  
ATOM    681  H   ASP A  47      -5.994  -6.189   3.214  1.00  0.00           H  
ATOM    682  HA  ASP A  47      -8.040  -4.282   3.790  1.00  0.00           H  
ATOM    683  HB3 ASP A  47      -7.910  -6.012   1.302  1.00  0.00           H  
ATOM    684  N   ALA A  48      -9.038  -6.653   4.838  1.00  0.00           N  
ATOM    685  CA  ALA A  48     -10.030  -7.634   5.245  1.00  0.00           C  
ATOM    686  C   ALA A  48     -11.209  -6.915   5.904  1.00  0.00           C  
ATOM    687  O   ALA A  48     -11.313  -6.880   7.130  1.00  0.00           O  
ATOM    688  CB  ALA A  48      -9.382  -8.662   6.173  1.00  0.00           C  
ATOM    689  H   ALA A  48      -8.459  -6.306   5.576  1.00  0.00           H  
ATOM    690  HA  ALA A  48     -10.382  -8.143   4.348  1.00  0.00           H  
ATOM    691  HB1 ALA A  48      -8.304  -8.675   6.005  1.00  0.00           H  
ATOM    692  HB2 ALA A  48      -9.584  -8.395   7.210  1.00  0.00           H  
ATOM    693  HB3 ALA A  48      -9.793  -9.650   5.965  1.00  0.00           H  
ATOM    694  N   ASN A  49     -12.070  -6.361   5.062  1.00  0.00           N  
ATOM    695  CA  ASN A  49     -13.237  -5.646   5.548  1.00  0.00           C  
ATOM    696  C   ASN A  49     -14.169  -5.342   4.373  1.00  0.00           C  
ATOM    697  O   ASN A  49     -15.386  -5.476   4.490  1.00  0.00           O  
ATOM    698  CB  ASN A  49     -12.840  -4.317   6.192  1.00  0.00           C  
ATOM    699  CG  ASN A  49     -13.899  -3.856   7.197  1.00  0.00           C  
ATOM    700  OD1 ASN A  49     -14.982  -4.410   7.294  1.00  0.00           O  
ATOM    701  ND2 ASN A  49     -13.527  -2.816   7.936  1.00  0.00           N  
ATOM    702  H   ASN A  49     -11.979  -6.395   4.066  1.00  0.00           H  
ATOM    703  HA  ASN A  49     -13.695  -6.309   6.282  1.00  0.00           H  
ATOM    704  HB3 ASN A  49     -12.712  -3.558   5.421  1.00  0.00           H  
ATOM    705 HD21 ASN A  49     -12.623  -2.407   7.806  1.00  0.00           H  
ATOM    706 HD22 ASN A  49     -14.151  -2.441   8.622  1.00  0.00           H  
ATOM    707  N   GLY A  50     -13.561  -4.938   3.267  1.00  0.00           N  
ATOM    708  CA  GLY A  50     -14.321  -4.614   2.071  1.00  0.00           C  
ATOM    709  C   GLY A  50     -13.506  -4.899   0.808  1.00  0.00           C  
ATOM    710  O   GLY A  50     -13.587  -5.989   0.245  1.00  0.00           O  
ATOM    711  H   GLY A  50     -12.571  -4.832   3.179  1.00  0.00           H  
ATOM    712  HA2 GLY A  50     -15.242  -5.196   2.053  1.00  0.00           H  
ATOM    713  HA3 GLY A  50     -14.609  -3.563   2.093  1.00  0.00           H  
ATOM    714  N   ASP A  51     -12.736  -3.900   0.401  1.00  0.00           N  
ATOM    715  CA  ASP A  51     -11.906  -4.030  -0.784  1.00  0.00           C  
ATOM    716  C   ASP A  51     -11.613  -2.640  -1.351  1.00  0.00           C  
ATOM    717  O   ASP A  51     -12.124  -2.277  -2.411  1.00  0.00           O  
ATOM    718  CB  ASP A  51     -12.617  -4.843  -1.868  1.00  0.00           C  
ATOM    719  CG  ASP A  51     -12.223  -6.320  -1.932  1.00  0.00           C  
ATOM    720  OD1 ASP A  51     -11.001  -6.582  -1.919  1.00  0.00           O  
ATOM    721  OD2 ASP A  51     -13.154  -7.153  -1.992  1.00  0.00           O  
ATOM    722  H   ASP A  51     -12.675  -3.016   0.865  1.00  0.00           H  
ATOM    723  HA  ASP A  51     -11.005  -4.541  -0.448  1.00  0.00           H  
ATOM    724  HB3 ASP A  51     -12.413  -4.386  -2.836  1.00  0.00           H  
ATOM    725  N   GLY A  52     -10.794  -1.898  -0.621  1.00  0.00           N  
ATOM    726  CA  GLY A  52     -10.427  -0.555  -1.039  1.00  0.00           C  
ATOM    727  C   GLY A  52      -8.914  -0.432  -1.223  1.00  0.00           C  
ATOM    728  O   GLY A  52      -8.250  -1.395  -1.603  1.00  0.00           O  
ATOM    729  H   GLY A  52     -10.383  -2.200   0.239  1.00  0.00           H  
ATOM    730  HA2 GLY A  52     -10.932  -0.310  -1.973  1.00  0.00           H  
ATOM    731  HA3 GLY A  52     -10.766   0.165  -0.295  1.00  0.00           H  
ATOM    732  N   TYR A  53      -8.410   0.762  -0.944  1.00  0.00           N  
ATOM    733  CA  TYR A  53      -6.987   1.023  -1.074  1.00  0.00           C  
ATOM    734  C   TYR A  53      -6.422   1.631   0.211  1.00  0.00           C  
ATOM    735  O   TYR A  53      -7.176   2.055   1.085  1.00  0.00           O  
ATOM    736  CB  TYR A  53      -6.847   2.038  -2.210  1.00  0.00           C  
ATOM    737  CG  TYR A  53      -7.983   3.061  -2.274  1.00  0.00           C  
ATOM    738  CD1 TYR A  53      -8.279   3.834  -1.169  1.00  0.00           C  
ATOM    739  CD2 TYR A  53      -8.713   3.210  -3.436  1.00  0.00           C  
ATOM    740  CE1 TYR A  53      -9.349   4.796  -1.230  1.00  0.00           C  
ATOM    741  CE2 TYR A  53      -9.782   4.173  -3.496  1.00  0.00           C  
ATOM    742  CZ  TYR A  53     -10.048   4.918  -2.390  1.00  0.00           C  
ATOM    743  OH  TYR A  53     -11.057   5.827  -2.448  1.00  0.00           O  
ATOM    744  H   TYR A  53      -8.956   1.540  -0.635  1.00  0.00           H  
ATOM    745  HA  TYR A  53      -6.487   0.074  -1.269  1.00  0.00           H  
ATOM    746  HB3 TYR A  53      -6.800   1.504  -3.158  1.00  0.00           H  
ATOM    747  HD1 TYR A  53      -7.704   3.715  -0.251  1.00  0.00           H  
ATOM    748  HD2 TYR A  53      -8.479   2.600  -4.309  1.00  0.00           H  
ATOM    749  HE1 TYR A  53      -9.594   5.412  -0.365  1.00  0.00           H  
ATOM    750  HE2 TYR A  53     -10.365   4.301  -4.408  1.00  0.00           H  
ATOM    751  HH  TYR A  53     -11.905   5.419  -2.108  1.00  0.00           H  
ATOM    752  N   ILE A  54      -5.099   1.655   0.285  1.00  0.00           N  
ATOM    753  CA  ILE A  54      -4.424   2.204   1.448  1.00  0.00           C  
ATOM    754  C   ILE A  54      -3.986   3.638   1.148  1.00  0.00           C  
ATOM    755  O   ILE A  54      -2.999   3.856   0.447  1.00  0.00           O  
ATOM    756  CB  ILE A  54      -3.278   1.289   1.884  1.00  0.00           C  
ATOM    757  CG1 ILE A  54      -3.643   0.517   3.153  1.00  0.00           C  
ATOM    758  CG2 ILE A  54      -1.977   2.080   2.048  1.00  0.00           C  
ATOM    759  CD1 ILE A  54      -4.403  -0.767   2.813  1.00  0.00           C  
ATOM    760  H   ILE A  54      -4.493   1.307  -0.432  1.00  0.00           H  
ATOM    761  HA  ILE A  54      -5.146   2.226   2.264  1.00  0.00           H  
ATOM    762  HB  ILE A  54      -3.109   0.554   1.096  1.00  0.00           H  
ATOM    763 HG13 ILE A  54      -4.254   1.145   3.801  1.00  0.00           H  
ATOM    764 HG21 ILE A  54      -2.181   3.005   2.588  1.00  0.00           H  
ATOM    765 HG22 ILE A  54      -1.257   1.483   2.609  1.00  0.00           H  
ATOM    766 HG23 ILE A  54      -1.568   2.315   1.067  1.00  0.00           H  
ATOM    767 HD11 ILE A  54      -5.456  -0.533   2.648  1.00  0.00           H  
ATOM    768 HD12 ILE A  54      -3.983  -1.210   1.910  1.00  0.00           H  
ATOM    769 HD13 ILE A  54      -4.314  -1.472   3.640  1.00  0.00           H  
ATOM    770  N   THR A  55      -4.741   4.580   1.693  1.00  0.00           N  
ATOM    771  CA  THR A  55      -4.443   5.989   1.493  1.00  0.00           C  
ATOM    772  C   THR A  55      -3.597   6.524   2.650  1.00  0.00           C  
ATOM    773  O   THR A  55      -3.865   6.223   3.812  1.00  0.00           O  
ATOM    774  CB  THR A  55      -5.769   6.732   1.316  1.00  0.00           C  
ATOM    775  OG1 THR A  55      -6.208   6.981   2.648  1.00  0.00           O  
ATOM    776  CG2 THR A  55      -6.864   5.842   0.723  1.00  0.00           C  
ATOM    777  H   THR A  55      -5.542   4.394   2.263  1.00  0.00           H  
ATOM    778  HA  THR A  55      -3.846   6.087   0.587  1.00  0.00           H  
ATOM    779  HB  THR A  55      -5.633   7.633   0.718  1.00  0.00           H  
ATOM    780  HG1 THR A  55      -7.174   7.238   2.647  1.00  0.00           H  
ATOM    781 HG21 THR A  55      -7.206   5.135   1.479  1.00  0.00           H  
ATOM    782 HG22 THR A  55      -7.700   6.462   0.400  1.00  0.00           H  
ATOM    783 HG23 THR A  55      -6.465   5.295  -0.132  1.00  0.00           H  
ATOM    784  N   LEU A  56      -2.592   7.309   2.290  1.00  0.00           N  
ATOM    785  CA  LEU A  56      -1.704   7.890   3.283  1.00  0.00           C  
ATOM    786  C   LEU A  56      -2.519   8.302   4.511  1.00  0.00           C  
ATOM    787  O   LEU A  56      -2.146   7.989   5.641  1.00  0.00           O  
ATOM    788  CB  LEU A  56      -0.891   9.034   2.672  1.00  0.00           C  
ATOM    789  CG  LEU A  56       0.024   8.657   1.505  1.00  0.00           C  
ATOM    790  CD1 LEU A  56      -0.727   8.725   0.175  1.00  0.00           C  
ATOM    791  CD2 LEU A  56       1.285   9.524   1.495  1.00  0.00           C  
ATOM    792  H   LEU A  56      -2.380   7.549   1.343  1.00  0.00           H  
ATOM    793  HA  LEU A  56      -0.997   7.115   3.582  1.00  0.00           H  
ATOM    794  HB3 LEU A  56      -0.281   9.479   3.458  1.00  0.00           H  
ATOM    795  HG  LEU A  56       0.345   7.624   1.642  1.00  0.00           H  
ATOM    796 HD11 LEU A  56      -0.068   9.122  -0.596  1.00  0.00           H  
ATOM    797 HD12 LEU A  56      -1.056   7.724  -0.109  1.00  0.00           H  
ATOM    798 HD13 LEU A  56      -1.597   9.375   0.281  1.00  0.00           H  
ATOM    799 HD21 LEU A  56       2.160   8.894   1.654  1.00  0.00           H  
ATOM    800 HD22 LEU A  56       1.370  10.030   0.534  1.00  0.00           H  
ATOM    801 HD23 LEU A  56       1.222  10.265   2.293  1.00  0.00           H  
ATOM    802  N   GLU A  57      -3.615   8.998   4.248  1.00  0.00           N  
ATOM    803  CA  GLU A  57      -4.486   9.456   5.317  1.00  0.00           C  
ATOM    804  C   GLU A  57      -4.912   8.278   6.195  1.00  0.00           C  
ATOM    805  O   GLU A  57      -4.865   8.364   7.421  1.00  0.00           O  
ATOM    806  CB  GLU A  57      -5.704  10.191   4.755  1.00  0.00           C  
ATOM    807  CG  GLU A  57      -6.446   9.323   3.737  1.00  0.00           C  
ATOM    808  CD  GLU A  57      -7.662  10.061   3.172  1.00  0.00           C  
ATOM    809  OE1 GLU A  57      -8.685  10.099   3.888  1.00  0.00           O  
ATOM    810  OE2 GLU A  57      -7.540  10.569   2.036  1.00  0.00           O  
ATOM    811  H   GLU A  57      -3.910   9.248   3.325  1.00  0.00           H  
ATOM    812  HA  GLU A  57      -3.885  10.154   5.900  1.00  0.00           H  
ATOM    813  HB3 GLU A  57      -5.386  11.121   4.282  1.00  0.00           H  
ATOM    814  HG3 GLU A  57      -6.767   8.395   4.210  1.00  0.00           H  
ATOM    815  N   GLU A  58      -5.321   7.206   5.533  1.00  0.00           N  
ATOM    816  CA  GLU A  58      -5.756   6.012   6.238  1.00  0.00           C  
ATOM    817  C   GLU A  58      -4.549   5.257   6.798  1.00  0.00           C  
ATOM    818  O   GLU A  58      -4.578   4.791   7.937  1.00  0.00           O  
ATOM    819  CB  GLU A  58      -6.592   5.111   5.326  1.00  0.00           C  
ATOM    820  CG  GLU A  58      -7.833   5.846   4.816  1.00  0.00           C  
ATOM    821  CD  GLU A  58      -9.104   5.289   5.461  1.00  0.00           C  
ATOM    822  OE1 GLU A  58      -9.224   4.044   5.494  1.00  0.00           O  
ATOM    823  OE2 GLU A  58      -9.927   6.119   5.905  1.00  0.00           O  
ATOM    824  H   GLU A  58      -5.356   7.144   4.536  1.00  0.00           H  
ATOM    825  HA  GLU A  58      -6.381   6.370   7.055  1.00  0.00           H  
ATOM    826  HB3 GLU A  58      -6.893   4.216   5.870  1.00  0.00           H  
ATOM    827  HG3 GLU A  58      -7.897   5.750   3.733  1.00  0.00           H  
ATOM    828  N   PHE A  59      -3.518   5.159   5.973  1.00  0.00           N  
ATOM    829  CA  PHE A  59      -2.303   4.468   6.372  1.00  0.00           C  
ATOM    830  C   PHE A  59      -1.845   4.922   7.759  1.00  0.00           C  
ATOM    831  O   PHE A  59      -1.428   4.104   8.579  1.00  0.00           O  
ATOM    832  CB  PHE A  59      -1.226   4.829   5.348  1.00  0.00           C  
ATOM    833  CG  PHE A  59      -0.441   3.627   4.819  1.00  0.00           C  
ATOM    834  CD1 PHE A  59      -0.248   2.538   5.612  1.00  0.00           C  
ATOM    835  CD2 PHE A  59       0.063   3.646   3.556  1.00  0.00           C  
ATOM    836  CE1 PHE A  59       0.480   1.423   5.121  1.00  0.00           C  
ATOM    837  CE2 PHE A  59       0.791   2.530   3.065  1.00  0.00           C  
ATOM    838  CZ  PHE A  59       0.985   1.442   3.858  1.00  0.00           C  
ATOM    839  H   PHE A  59      -3.502   5.540   5.049  1.00  0.00           H  
ATOM    840  HA  PHE A  59      -2.531   3.402   6.398  1.00  0.00           H  
ATOM    841  HB3 PHE A  59      -0.529   5.534   5.803  1.00  0.00           H  
ATOM    842  HD1 PHE A  59      -0.652   2.523   6.624  1.00  0.00           H  
ATOM    843  HD2 PHE A  59      -0.092   4.518   2.921  1.00  0.00           H  
ATOM    844  HE1 PHE A  59       0.634   0.551   5.755  1.00  0.00           H  
ATOM    845  HE2 PHE A  59       1.196   2.545   2.053  1.00  0.00           H  
ATOM    846  HZ  PHE A  59       1.543   0.585   3.480  1.00  0.00           H  
ATOM    847  N   LEU A  60      -1.936   6.225   7.981  1.00  0.00           N  
ATOM    848  CA  LEU A  60      -1.535   6.798   9.255  1.00  0.00           C  
ATOM    849  C   LEU A  60      -2.660   6.602  10.272  1.00  0.00           C  
ATOM    850  O   LEU A  60      -2.428   6.099  11.371  1.00  0.00           O  
ATOM    851  CB  LEU A  60      -1.114   8.258   9.076  1.00  0.00           C  
ATOM    852  CG  LEU A  60       0.001   8.516   8.060  1.00  0.00           C  
ATOM    853  CD1 LEU A  60      -0.263   9.799   7.271  1.00  0.00           C  
ATOM    854  CD2 LEU A  60       1.371   8.534   8.743  1.00  0.00           C  
ATOM    855  H   LEU A  60      -2.275   6.884   7.309  1.00  0.00           H  
ATOM    856  HA  LEU A  60      -0.658   6.249   9.598  1.00  0.00           H  
ATOM    857  HB3 LEU A  60      -0.793   8.644  10.044  1.00  0.00           H  
ATOM    858  HG  LEU A  60       0.008   7.693   7.346  1.00  0.00           H  
ATOM    859 HD11 LEU A  60       0.213   9.728   6.293  1.00  0.00           H  
ATOM    860 HD12 LEU A  60      -1.338   9.932   7.142  1.00  0.00           H  
ATOM    861 HD13 LEU A  60       0.146  10.651   7.813  1.00  0.00           H  
ATOM    862 HD21 LEU A  60       1.437   9.402   9.400  1.00  0.00           H  
ATOM    863 HD22 LEU A  60       1.496   7.624   9.329  1.00  0.00           H  
ATOM    864 HD23 LEU A  60       2.152   8.590   7.985  1.00  0.00           H  
ATOM    865  N   GLU A  61      -3.856   7.010   9.872  1.00  0.00           N  
ATOM    866  CA  GLU A  61      -5.017   6.885  10.736  1.00  0.00           C  
ATOM    867  C   GLU A  61      -5.128   5.457  11.274  1.00  0.00           C  
ATOM    868  O   GLU A  61      -5.494   5.252  12.431  1.00  0.00           O  
ATOM    869  CB  GLU A  61      -6.294   7.296  10.001  1.00  0.00           C  
ATOM    870  CG  GLU A  61      -6.547   8.798  10.138  1.00  0.00           C  
ATOM    871  CD  GLU A  61      -7.577   9.277   9.112  1.00  0.00           C  
ATOM    872  OE1 GLU A  61      -8.782   9.082   9.383  1.00  0.00           O  
ATOM    873  OE2 GLU A  61      -7.136   9.826   8.079  1.00  0.00           O  
ATOM    874  H   GLU A  61      -4.036   7.418   8.977  1.00  0.00           H  
ATOM    875  HA  GLU A  61      -4.841   7.578  11.560  1.00  0.00           H  
ATOM    876  HB3 GLU A  61      -7.143   6.742  10.402  1.00  0.00           H  
ATOM    877  HG3 GLU A  61      -5.613   9.342  10.002  1.00  0.00           H  
ATOM    878  N   PHE A  62      -4.807   4.507  10.408  1.00  0.00           N  
ATOM    879  CA  PHE A  62      -4.866   3.104  10.782  1.00  0.00           C  
ATOM    880  C   PHE A  62      -3.627   2.696  11.581  1.00  0.00           C  
ATOM    881  O   PHE A  62      -3.725   1.926  12.535  1.00  0.00           O  
ATOM    882  CB  PHE A  62      -4.908   2.297   9.483  1.00  0.00           C  
ATOM    883  CG  PHE A  62      -5.627   0.952   9.608  1.00  0.00           C  
ATOM    884  CD1 PHE A  62      -4.936  -0.154   9.992  1.00  0.00           C  
ATOM    885  CD2 PHE A  62      -6.957   0.863   9.336  1.00  0.00           C  
ATOM    886  CE1 PHE A  62      -5.603  -1.403  10.109  1.00  0.00           C  
ATOM    887  CE2 PHE A  62      -7.623  -0.385   9.452  1.00  0.00           C  
ATOM    888  CZ  PHE A  62      -6.933  -1.492   9.837  1.00  0.00           C  
ATOM    889  H   PHE A  62      -4.511   4.682   9.470  1.00  0.00           H  
ATOM    890  HA  PHE A  62      -5.755   2.970  11.399  1.00  0.00           H  
ATOM    891  HB3 PHE A  62      -3.887   2.121   9.142  1.00  0.00           H  
ATOM    892  HD1 PHE A  62      -3.871  -0.083  10.211  1.00  0.00           H  
ATOM    893  HD2 PHE A  62      -7.510   1.751   9.028  1.00  0.00           H  
ATOM    894  HE1 PHE A  62      -5.050  -2.290  10.418  1.00  0.00           H  
ATOM    895  HE2 PHE A  62      -8.690  -0.455   9.234  1.00  0.00           H  
ATOM    896  HZ  PHE A  62      -7.445  -2.449   9.926  1.00  0.00           H  
ATOM    897  N   SER A  63      -2.489   3.231  11.162  1.00  0.00           N  
ATOM    898  CA  SER A  63      -1.232   2.933  11.828  1.00  0.00           C  
ATOM    899  C   SER A  63      -1.249   3.490  13.252  1.00  0.00           C  
ATOM    900  O   SER A  63      -0.997   2.763  14.211  1.00  0.00           O  
ATOM    901  CB  SER A  63      -0.047   3.505  11.048  1.00  0.00           C  
ATOM    902  OG  SER A  63       0.493   2.559  10.129  1.00  0.00           O  
ATOM    903  H   SER A  63      -2.418   3.857  10.386  1.00  0.00           H  
ATOM    904  HA  SER A  63      -1.165   1.845  11.844  1.00  0.00           H  
ATOM    905  HB3 SER A  63       0.729   3.817  11.746  1.00  0.00           H  
ATOM    906  HG  SER A  63      -0.190   1.862   9.914  1.00  0.00           H  
ATOM    907  N   LEU A  64      -1.548   4.778  13.346  1.00  0.00           N  
ATOM    908  CA  LEU A  64      -1.601   5.442  14.638  1.00  0.00           C  
ATOM    909  C   LEU A  64      -2.943   5.136  15.309  1.00  0.00           C  
ATOM    910  O   LEU A  64      -2.982   4.745  16.474  1.00  0.00           O  
ATOM    911  CB  LEU A  64      -1.318   6.938  14.483  1.00  0.00           C  
ATOM    912  CG  LEU A  64      -0.714   7.635  15.704  1.00  0.00           C  
ATOM    913  CD1 LEU A  64       0.810   7.491  15.719  1.00  0.00           C  
ATOM    914  CD2 LEU A  64      -1.151   9.099  15.772  1.00  0.00           C  
ATOM    915  H   LEU A  64      -1.752   5.364  12.561  1.00  0.00           H  
ATOM    916  HA  LEU A  64      -0.804   5.024  15.252  1.00  0.00           H  
ATOM    917  HB3 LEU A  64      -2.250   7.440  14.227  1.00  0.00           H  
ATOM    918  HG  LEU A  64      -1.092   7.144  16.601  1.00  0.00           H  
ATOM    919 HD11 LEU A  64       1.100   6.632  15.114  1.00  0.00           H  
ATOM    920 HD12 LEU A  64       1.264   8.393  15.310  1.00  0.00           H  
ATOM    921 HD13 LEU A  64       1.150   7.345  16.744  1.00  0.00           H  
ATOM    922 HD21 LEU A  64      -0.597   9.608  16.561  1.00  0.00           H  
ATOM    923 HD22 LEU A  64      -0.950   9.583  14.816  1.00  0.00           H  
ATOM    924 HD23 LEU A  64      -2.219   9.150  15.987  1.00  0.00           H  
TER     925      LEU A  64                                                      
HETATM  926 LA    LA A 226      -3.411   4.546  -6.585  1.00  0.00          LA  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1      11.514   6.527  12.224  1.00  0.00           N  
ATOM      2  CA  SER A   1      10.855   6.493  10.930  1.00  0.00           C  
ATOM      3  C   SER A   1       9.475   7.146  11.028  1.00  0.00           C  
ATOM      4  O   SER A   1       8.616   6.920  10.177  1.00  0.00           O  
ATOM      5  CB  SER A   1      10.727   5.058  10.414  1.00  0.00           C  
ATOM      6  OG  SER A   1      11.719   4.752   9.436  1.00  0.00           O  
ATOM      7  H1  SER A   1      10.933   6.281  13.000  1.00  0.00           H  
ATOM      8  HA  SER A   1      11.501   7.062  10.261  1.00  0.00           H  
ATOM      9  HB3 SER A   1       9.737   4.914   9.982  1.00  0.00           H  
ATOM     10  HG  SER A   1      11.439   5.104   8.543  1.00  0.00           H  
ATOM     11  N   ASP A   2       9.306   7.943  12.073  1.00  0.00           N  
ATOM     12  CA  ASP A   2       8.045   8.631  12.293  1.00  0.00           C  
ATOM     13  C   ASP A   2       7.018   7.640  12.847  1.00  0.00           C  
ATOM     14  O   ASP A   2       6.447   7.865  13.913  1.00  0.00           O  
ATOM     15  CB  ASP A   2       7.492   9.201  10.985  1.00  0.00           C  
ATOM     16  CG  ASP A   2       6.797  10.558  11.113  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       6.532  10.952  12.269  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       6.547  11.169  10.052  1.00  0.00           O  
ATOM     19  H   ASP A   2      10.009   8.121  12.759  1.00  0.00           H  
ATOM     20  HA  ASP A   2       8.274   9.431  12.996  1.00  0.00           H  
ATOM     21  HB3 ASP A   2       6.785   8.485  10.564  1.00  0.00           H  
ATOM     22  N   ASP A   3       6.817   6.565  12.100  1.00  0.00           N  
ATOM     23  CA  ASP A   3       5.871   5.540  12.503  1.00  0.00           C  
ATOM     24  C   ASP A   3       5.442   4.735  11.274  1.00  0.00           C  
ATOM     25  O   ASP A   3       5.075   3.566  11.390  1.00  0.00           O  
ATOM     26  CB  ASP A   3       4.617   6.160  13.122  1.00  0.00           C  
ATOM     27  CG  ASP A   3       4.503   6.009  14.640  1.00  0.00           C  
ATOM     28  OD1 ASP A   3       4.571   4.849  15.103  1.00  0.00           O  
ATOM     29  OD2 ASP A   3       4.349   7.057  15.305  1.00  0.00           O  
ATOM     30  H   ASP A   3       7.287   6.389  11.234  1.00  0.00           H  
ATOM     31  HA  ASP A   3       6.401   4.931  13.235  1.00  0.00           H  
ATOM     32  HB3 ASP A   3       3.739   5.708  12.660  1.00  0.00           H  
ATOM     33  N   LYS A   4       5.503   5.393  10.126  1.00  0.00           N  
ATOM     34  CA  LYS A   4       5.126   4.753   8.876  1.00  0.00           C  
ATOM     35  C   LYS A   4       5.685   5.563   7.705  1.00  0.00           C  
ATOM     36  O   LYS A   4       5.114   5.558   6.615  1.00  0.00           O  
ATOM     37  CB  LYS A   4       3.611   4.548   8.815  1.00  0.00           C  
ATOM     38  CG  LYS A   4       3.267   3.152   8.292  1.00  0.00           C  
ATOM     39  CD  LYS A   4       3.205   2.138   9.436  1.00  0.00           C  
ATOM     40  CE  LYS A   4       2.574   0.824   8.971  1.00  0.00           C  
ATOM     41  NZ  LYS A   4       1.097   0.922   8.993  1.00  0.00           N  
ATOM     42  H   LYS A   4       5.803   6.342  10.040  1.00  0.00           H  
ATOM     43  HA  LYS A   4       5.585   3.764   8.863  1.00  0.00           H  
ATOM     44  HB3 LYS A   4       3.164   5.303   8.169  1.00  0.00           H  
ATOM     45  HG3 LYS A   4       4.015   2.838   7.565  1.00  0.00           H  
ATOM     46  HD3 LYS A   4       2.625   2.552  10.262  1.00  0.00           H  
ATOM     47  HE3 LYS A   4       2.900   0.008   9.617  1.00  0.00           H  
ATOM     48  HZ1 LYS A   4       0.755   0.607   9.879  1.00  0.00           H  
ATOM     49  HZ2 LYS A   4       0.823   1.873   8.849  1.00  0.00           H  
ATOM     50  HZ3 LYS A   4       0.715   0.352   8.266  1.00  0.00           H  
ATOM     51  N   ILE A   5       6.793   6.239   7.970  1.00  0.00           N  
ATOM     52  CA  ILE A   5       7.435   7.052   6.950  1.00  0.00           C  
ATOM     53  C   ILE A   5       8.030   6.140   5.876  1.00  0.00           C  
ATOM     54  O   ILE A   5       8.121   6.524   4.711  1.00  0.00           O  
ATOM     55  CB  ILE A   5       8.454   8.001   7.585  1.00  0.00           C  
ATOM     56  CG1 ILE A   5       8.614   9.272   6.750  1.00  0.00           C  
ATOM     57  CG2 ILE A   5       9.791   7.294   7.818  1.00  0.00           C  
ATOM     58  CD1 ILE A   5       8.978   8.934   5.303  1.00  0.00           C  
ATOM     59  H   ILE A   5       7.250   6.238   8.859  1.00  0.00           H  
ATOM     60  HA  ILE A   5       6.663   7.669   6.491  1.00  0.00           H  
ATOM     61  HB  ILE A   5       8.076   8.304   8.562  1.00  0.00           H  
ATOM     62 HG13 ILE A   5       9.389   9.903   7.186  1.00  0.00           H  
ATOM     63 HG21 ILE A   5      10.490   7.570   7.028  1.00  0.00           H  
ATOM     64 HG22 ILE A   5      10.198   7.593   8.783  1.00  0.00           H  
ATOM     65 HG23 ILE A   5       9.638   6.215   7.806  1.00  0.00           H  
ATOM     66 HD11 ILE A   5       8.068   8.736   4.735  1.00  0.00           H  
ATOM     67 HD12 ILE A   5       9.509   9.775   4.855  1.00  0.00           H  
ATOM     68 HD13 ILE A   5       9.617   8.051   5.286  1.00  0.00           H  
ATOM     69  N   GLY A   6       8.421   4.949   6.306  1.00  0.00           N  
ATOM     70  CA  GLY A   6       9.004   3.979   5.396  1.00  0.00           C  
ATOM     71  C   GLY A   6       7.954   3.436   4.426  1.00  0.00           C  
ATOM     72  O   GLY A   6       8.051   3.646   3.217  1.00  0.00           O  
ATOM     73  H   GLY A   6       8.342   4.644   7.256  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       9.816   4.443   4.836  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       9.439   3.157   5.964  1.00  0.00           H  
ATOM     76  N   LEU A   7       6.972   2.749   4.990  1.00  0.00           N  
ATOM     77  CA  LEU A   7       5.904   2.174   4.190  1.00  0.00           C  
ATOM     78  C   LEU A   7       5.283   3.266   3.316  1.00  0.00           C  
ATOM     79  O   LEU A   7       4.970   3.030   2.150  1.00  0.00           O  
ATOM     80  CB  LEU A   7       4.893   1.453   5.084  1.00  0.00           C  
ATOM     81  CG  LEU A   7       4.763  -0.056   4.868  1.00  0.00           C  
ATOM     82  CD1 LEU A   7       6.096  -0.763   5.119  1.00  0.00           C  
ATOM     83  CD2 LEU A   7       3.636  -0.637   5.723  1.00  0.00           C  
ATOM     84  H   LEU A   7       6.899   2.583   5.973  1.00  0.00           H  
ATOM     85  HA  LEU A   7       6.351   1.424   3.538  1.00  0.00           H  
ATOM     86  HB3 LEU A   7       3.914   1.907   4.932  1.00  0.00           H  
ATOM     87  HG  LEU A   7       4.498  -0.230   3.825  1.00  0.00           H  
ATOM     88 HD11 LEU A   7       6.267  -1.505   4.338  1.00  0.00           H  
ATOM     89 HD12 LEU A   7       6.904  -0.031   5.106  1.00  0.00           H  
ATOM     90 HD13 LEU A   7       6.069  -1.256   6.090  1.00  0.00           H  
ATOM     91 HD21 LEU A   7       3.978  -0.742   6.753  1.00  0.00           H  
ATOM     92 HD22 LEU A   7       2.775   0.030   5.693  1.00  0.00           H  
ATOM     93 HD23 LEU A   7       3.351  -1.616   5.334  1.00  0.00           H  
ATOM     94  N   LYS A   8       5.123   4.438   3.913  1.00  0.00           N  
ATOM     95  CA  LYS A   8       4.545   5.567   3.204  1.00  0.00           C  
ATOM     96  C   LYS A   8       5.431   5.919   2.008  1.00  0.00           C  
ATOM     97  O   LYS A   8       4.931   6.159   0.910  1.00  0.00           O  
ATOM     98  CB  LYS A   8       4.310   6.738   4.161  1.00  0.00           C  
ATOM     99  CG  LYS A   8       3.572   7.879   3.460  1.00  0.00           C  
ATOM    100  CD  LYS A   8       4.551   8.955   2.986  1.00  0.00           C  
ATOM    101  CE  LYS A   8       4.624  10.109   3.988  1.00  0.00           C  
ATOM    102  NZ  LYS A   8       5.574   9.791   5.078  1.00  0.00           N  
ATOM    103  H   LYS A   8       5.381   4.621   4.862  1.00  0.00           H  
ATOM    104  HA  LYS A   8       3.571   5.254   2.832  1.00  0.00           H  
ATOM    105  HB3 LYS A   8       5.266   7.097   4.543  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       2.845   8.319   4.142  1.00  0.00           H  
ATOM    107  HD3 LYS A   8       4.238   9.333   2.012  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       3.635  10.300   4.404  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       5.071   9.675   5.934  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       6.060   8.945   4.859  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       6.231  10.538   5.175  1.00  0.00           H  
ATOM    112  N   VAL A   9       6.732   5.940   2.261  1.00  0.00           N  
ATOM    113  CA  VAL A   9       7.692   6.260   1.218  1.00  0.00           C  
ATOM    114  C   VAL A   9       7.482   5.316   0.032  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.297   5.766  -1.098  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.113   6.206   1.781  1.00  0.00           C  
ATOM    117  CG1 VAL A   9      10.134   5.954   0.669  1.00  0.00           C  
ATOM    118  CG2 VAL A   9       9.446   7.484   2.552  1.00  0.00           C  
ATOM    119  H   VAL A   9       7.130   5.744   3.157  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.497   7.281   0.893  1.00  0.00           H  
ATOM    121  HB  VAL A   9       9.166   5.371   2.479  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       9.884   6.563  -0.199  1.00  0.00           H  
ATOM    123 HG12 VAL A   9      11.130   6.218   1.024  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      10.115   4.900   0.392  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.946   7.226   3.486  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      10.105   8.111   1.950  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       8.528   8.028   2.769  1.00  0.00           H  
ATOM    128  N   LEU A  10       7.520   4.026   0.330  1.00  0.00           N  
ATOM    129  CA  LEU A  10       7.336   3.015  -0.699  1.00  0.00           C  
ATOM    130  C   LEU A  10       5.950   3.176  -1.325  1.00  0.00           C  
ATOM    131  O   LEU A  10       5.821   3.265  -2.544  1.00  0.00           O  
ATOM    132  CB  LEU A  10       7.596   1.619  -0.129  1.00  0.00           C  
ATOM    133  CG  LEU A  10       8.842   0.902  -0.654  1.00  0.00           C  
ATOM    134  CD1 LEU A  10       9.910   0.792   0.437  1.00  0.00           C  
ATOM    135  CD2 LEU A  10       8.482  -0.463  -1.243  1.00  0.00           C  
ATOM    136  H   LEU A  10       7.671   3.668   1.251  1.00  0.00           H  
ATOM    137  HA  LEU A  10       8.086   3.193  -1.470  1.00  0.00           H  
ATOM    138  HB3 LEU A  10       6.728   0.995  -0.340  1.00  0.00           H  
ATOM    139  HG  LEU A  10       9.266   1.500  -1.460  1.00  0.00           H  
ATOM    140 HD11 LEU A  10       9.920  -0.223   0.835  1.00  0.00           H  
ATOM    141 HD12 LEU A  10      10.888   1.026   0.013  1.00  0.00           H  
ATOM    142 HD13 LEU A  10       9.685   1.495   1.239  1.00  0.00           H  
ATOM    143 HD21 LEU A  10       8.682  -1.241  -0.506  1.00  0.00           H  
ATOM    144 HD22 LEU A  10       7.426  -0.476  -1.509  1.00  0.00           H  
ATOM    145 HD23 LEU A  10       9.084  -0.644  -2.134  1.00  0.00           H  
ATOM    146  N   TYR A  11       4.945   3.208  -0.460  1.00  0.00           N  
ATOM    147  CA  TYR A  11       3.573   3.357  -0.912  1.00  0.00           C  
ATOM    148  C   TYR A  11       3.419   4.594  -1.800  1.00  0.00           C  
ATOM    149  O   TYR A  11       3.027   4.485  -2.961  1.00  0.00           O  
ATOM    150  CB  TYR A  11       2.730   3.542   0.351  1.00  0.00           C  
ATOM    151  CG  TYR A  11       1.436   4.327   0.126  1.00  0.00           C  
ATOM    152  CD1 TYR A  11       0.804   4.279  -1.100  1.00  0.00           C  
ATOM    153  CD2 TYR A  11       0.901   5.084   1.150  1.00  0.00           C  
ATOM    154  CE1 TYR A  11      -0.414   5.018  -1.311  1.00  0.00           C  
ATOM    155  CE2 TYR A  11      -0.316   5.822   0.937  1.00  0.00           C  
ATOM    156  CZ  TYR A  11      -0.914   5.753  -0.281  1.00  0.00           C  
ATOM    157  OH  TYR A  11      -2.064   6.451  -0.481  1.00  0.00           O  
ATOM    158  H   TYR A  11       5.059   3.136   0.531  1.00  0.00           H  
ATOM    159  HA  TYR A  11       3.311   2.470  -1.490  1.00  0.00           H  
ATOM    160  HB3 TYR A  11       3.329   4.056   1.103  1.00  0.00           H  
ATOM    161  HD1 TYR A  11       1.226   3.681  -1.908  1.00  0.00           H  
ATOM    162  HD2 TYR A  11       1.402   5.122   2.117  1.00  0.00           H  
ATOM    163  HE1 TYR A  11      -0.924   4.989  -2.274  1.00  0.00           H  
ATOM    164  HE2 TYR A  11      -0.749   6.423   1.737  1.00  0.00           H  
ATOM    165  HH  TYR A  11      -2.300   6.451  -1.453  1.00  0.00           H  
ATOM    166  N   LYS A  12       3.736   5.742  -1.219  1.00  0.00           N  
ATOM    167  CA  LYS A  12       3.637   6.998  -1.943  1.00  0.00           C  
ATOM    168  C   LYS A  12       4.426   6.893  -3.249  1.00  0.00           C  
ATOM    169  O   LYS A  12       4.065   7.513  -4.248  1.00  0.00           O  
ATOM    170  CB  LYS A  12       4.075   8.164  -1.053  1.00  0.00           C  
ATOM    171  CG  LYS A  12       4.297   9.432  -1.881  1.00  0.00           C  
ATOM    172  CD  LYS A  12       5.656   9.396  -2.584  1.00  0.00           C  
ATOM    173  CE  LYS A  12       6.305  10.781  -2.594  1.00  0.00           C  
ATOM    174  NZ  LYS A  12       6.261  11.365  -3.952  1.00  0.00           N  
ATOM    175  H   LYS A  12       4.054   5.822  -0.274  1.00  0.00           H  
ATOM    176  HA  LYS A  12       2.586   7.155  -2.185  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       4.993   7.902  -0.529  1.00  0.00           H  
ATOM    178  HG3 LYS A  12       4.242  10.307  -1.234  1.00  0.00           H  
ATOM    179  HD3 LYS A  12       5.531   9.041  -3.607  1.00  0.00           H  
ATOM    180  HE3 LYS A  12       7.339  10.707  -2.257  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12       6.762  10.774  -4.586  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12       5.309  11.442  -4.251  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12       6.681  12.272  -3.940  1.00  0.00           H  
ATOM    184  N   LEU A  13       5.487   6.101  -3.200  1.00  0.00           N  
ATOM    185  CA  LEU A  13       6.329   5.906  -4.368  1.00  0.00           C  
ATOM    186  C   LEU A  13       5.674   4.885  -5.299  1.00  0.00           C  
ATOM    187  O   LEU A  13       5.880   4.922  -6.512  1.00  0.00           O  
ATOM    188  CB  LEU A  13       7.752   5.531  -3.946  1.00  0.00           C  
ATOM    189  CG  LEU A  13       8.717   5.178  -5.080  1.00  0.00           C  
ATOM    190  CD1 LEU A  13      10.171   5.347  -4.635  1.00  0.00           C  
ATOM    191  CD2 LEU A  13       8.441   3.772  -5.617  1.00  0.00           C  
ATOM    192  H   LEU A  13       5.774   5.600  -2.384  1.00  0.00           H  
ATOM    193  HA  LEU A  13       6.390   6.861  -4.890  1.00  0.00           H  
ATOM    194  HB3 LEU A  13       7.696   4.681  -3.266  1.00  0.00           H  
ATOM    195  HG  LEU A  13       8.548   5.875  -5.901  1.00  0.00           H  
ATOM    196 HD11 LEU A  13      10.542   4.401  -4.242  1.00  0.00           H  
ATOM    197 HD12 LEU A  13      10.778   5.651  -5.488  1.00  0.00           H  
ATOM    198 HD13 LEU A  13      10.227   6.110  -3.859  1.00  0.00           H  
ATOM    199 HD21 LEU A  13       8.239   3.825  -6.688  1.00  0.00           H  
ATOM    200 HD22 LEU A  13       9.311   3.140  -5.443  1.00  0.00           H  
ATOM    201 HD23 LEU A  13       7.577   3.351  -5.105  1.00  0.00           H  
ATOM    202  N   MET A  14       4.898   3.995  -4.697  1.00  0.00           N  
ATOM    203  CA  MET A  14       4.211   2.964  -5.457  1.00  0.00           C  
ATOM    204  C   MET A  14       3.048   3.556  -6.255  1.00  0.00           C  
ATOM    205  O   MET A  14       2.961   3.365  -7.468  1.00  0.00           O  
ATOM    206  CB  MET A  14       3.683   1.892  -4.502  1.00  0.00           C  
ATOM    207  CG  MET A  14       4.821   1.009  -3.987  1.00  0.00           C  
ATOM    208  SD  MET A  14       4.477  -0.704  -4.348  1.00  0.00           S  
ATOM    209  CE  MET A  14       6.076  -1.420  -4.011  1.00  0.00           C  
ATOM    210  H   MET A  14       4.736   3.971  -3.710  1.00  0.00           H  
ATOM    211  HA  MET A  14       4.959   2.557  -6.139  1.00  0.00           H  
ATOM    212  HB3 MET A  14       2.944   1.277  -5.015  1.00  0.00           H  
ATOM    213  HG3 MET A  14       4.940   1.145  -2.911  1.00  0.00           H  
ATOM    214  HE1 MET A  14       6.832  -0.926  -4.621  1.00  0.00           H  
ATOM    215  HE2 MET A  14       6.318  -1.291  -2.956  1.00  0.00           H  
ATOM    216  HE3 MET A  14       6.056  -2.484  -4.251  1.00  0.00           H  
ATOM    217  N   ASP A  15       2.182   4.262  -5.544  1.00  0.00           N  
ATOM    218  CA  ASP A  15       1.027   4.883  -6.170  1.00  0.00           C  
ATOM    219  C   ASP A  15       1.489   5.719  -7.365  1.00  0.00           C  
ATOM    220  O   ASP A  15       1.858   6.882  -7.207  1.00  0.00           O  
ATOM    221  CB  ASP A  15       0.303   5.812  -5.193  1.00  0.00           C  
ATOM    222  CG  ASP A  15      -0.755   6.717  -5.826  1.00  0.00           C  
ATOM    223  OD1 ASP A  15      -1.011   6.532  -7.035  1.00  0.00           O  
ATOM    224  OD2 ASP A  15      -1.287   7.573  -5.086  1.00  0.00           O  
ATOM    225  H   ASP A  15       2.260   4.413  -4.558  1.00  0.00           H  
ATOM    226  HA  ASP A  15       0.383   4.055  -6.464  1.00  0.00           H  
ATOM    227  HB3 ASP A  15       1.044   6.438  -4.695  1.00  0.00           H  
ATOM    228  N   VAL A  16       1.453   5.095  -8.533  1.00  0.00           N  
ATOM    229  CA  VAL A  16       1.863   5.767  -9.753  1.00  0.00           C  
ATOM    230  C   VAL A  16       0.643   5.968 -10.654  1.00  0.00           C  
ATOM    231  O   VAL A  16       0.585   6.927 -11.423  1.00  0.00           O  
ATOM    232  CB  VAL A  16       2.985   4.980 -10.433  1.00  0.00           C  
ATOM    233  CG1 VAL A  16       2.483   3.618 -10.916  1.00  0.00           C  
ATOM    234  CG2 VAL A  16       3.596   5.779 -11.586  1.00  0.00           C  
ATOM    235  H   VAL A  16       1.151   4.149  -8.652  1.00  0.00           H  
ATOM    236  HA  VAL A  16       2.257   6.744  -9.475  1.00  0.00           H  
ATOM    237  HB  VAL A  16       3.767   4.806  -9.695  1.00  0.00           H  
ATOM    238 HG11 VAL A  16       2.494   3.591 -12.006  1.00  0.00           H  
ATOM    239 HG12 VAL A  16       3.133   2.832 -10.528  1.00  0.00           H  
ATOM    240 HG13 VAL A  16       1.466   3.457 -10.560  1.00  0.00           H  
ATOM    241 HG21 VAL A  16       4.524   5.306 -11.905  1.00  0.00           H  
ATOM    242 HG22 VAL A  16       2.895   5.806 -12.421  1.00  0.00           H  
ATOM    243 HG23 VAL A  16       3.802   6.797 -11.253  1.00  0.00           H  
ATOM    244  N   ASP A  17      -0.302   5.048 -10.531  1.00  0.00           N  
ATOM    245  CA  ASP A  17      -1.518   5.112 -11.324  1.00  0.00           C  
ATOM    246  C   ASP A  17      -1.985   6.566 -11.419  1.00  0.00           C  
ATOM    247  O   ASP A  17      -2.278   7.058 -12.507  1.00  0.00           O  
ATOM    248  CB  ASP A  17      -2.640   4.295 -10.680  1.00  0.00           C  
ATOM    249  CG  ASP A  17      -4.020   4.478 -11.317  1.00  0.00           C  
ATOM    250  OD1 ASP A  17      -4.188   3.990 -12.455  1.00  0.00           O  
ATOM    251  OD2 ASP A  17      -4.874   5.099 -10.649  1.00  0.00           O  
ATOM    252  H   ASP A  17      -0.248   4.270  -9.904  1.00  0.00           H  
ATOM    253  HA  ASP A  17      -1.248   4.697 -12.295  1.00  0.00           H  
ATOM    254  HB3 ASP A  17      -2.705   4.564  -9.625  1.00  0.00           H  
ATOM    255  N   GLY A  18      -2.037   7.212 -10.264  1.00  0.00           N  
ATOM    256  CA  GLY A  18      -2.464   8.600 -10.203  1.00  0.00           C  
ATOM    257  C   GLY A  18      -3.848   8.722  -9.563  1.00  0.00           C  
ATOM    258  O   GLY A  18      -4.738   9.365 -10.117  1.00  0.00           O  
ATOM    259  H   GLY A  18      -1.796   6.805  -9.383  1.00  0.00           H  
ATOM    260  HA2 GLY A  18      -1.742   9.181  -9.627  1.00  0.00           H  
ATOM    261  HA3 GLY A  18      -2.484   9.022 -11.207  1.00  0.00           H  
ATOM    262  N   ASP A  19      -3.988   8.091  -8.405  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -5.249   8.120  -7.685  1.00  0.00           C  
ATOM    264  C   ASP A  19      -5.024   8.718  -6.295  1.00  0.00           C  
ATOM    265  O   ASP A  19      -5.818   9.536  -5.831  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -5.814   6.710  -7.507  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -6.817   6.275  -8.576  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -6.557   6.587  -9.758  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -7.822   5.641  -8.187  1.00  0.00           O  
ATOM    270  H   ASP A  19      -3.259   7.569  -7.961  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -5.915   8.728  -8.298  1.00  0.00           H  
ATOM    272  HB3 ASP A  19      -6.295   6.649  -6.531  1.00  0.00           H  
ATOM    273  N   GLY A  20      -3.937   8.288  -5.669  1.00  0.00           N  
ATOM    274  CA  GLY A  20      -3.598   8.772  -4.342  1.00  0.00           C  
ATOM    275  C   GLY A  20      -3.723   7.655  -3.303  1.00  0.00           C  
ATOM    276  O   GLY A  20      -3.018   7.658  -2.295  1.00  0.00           O  
ATOM    277  H   GLY A  20      -3.297   7.624  -6.054  1.00  0.00           H  
ATOM    278  HA2 GLY A  20      -2.580   9.161  -4.342  1.00  0.00           H  
ATOM    279  HA3 GLY A  20      -4.255   9.599  -4.073  1.00  0.00           H  
ATOM    280  N   LYS A  21      -4.625   6.726  -3.586  1.00  0.00           N  
ATOM    281  CA  LYS A  21      -4.851   5.606  -2.689  1.00  0.00           C  
ATOM    282  C   LYS A  21      -4.057   4.395  -3.182  1.00  0.00           C  
ATOM    283  O   LYS A  21      -3.782   4.272  -4.375  1.00  0.00           O  
ATOM    284  CB  LYS A  21      -6.350   5.338  -2.534  1.00  0.00           C  
ATOM    285  CG  LYS A  21      -7.105   6.624  -2.199  1.00  0.00           C  
ATOM    286  CD  LYS A  21      -7.683   7.266  -3.462  1.00  0.00           C  
ATOM    287  CE  LYS A  21      -7.631   8.793  -3.376  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      -8.521   9.282  -2.299  1.00  0.00           N  
ATOM    289  H   LYS A  21      -5.193   6.731  -4.408  1.00  0.00           H  
ATOM    290  HA  LYS A  21      -4.472   5.891  -1.707  1.00  0.00           H  
ATOM    291  HB3 LYS A  21      -6.511   4.601  -1.747  1.00  0.00           H  
ATOM    292  HG3 LYS A  21      -6.433   7.326  -1.705  1.00  0.00           H  
ATOM    293  HD3 LYS A  21      -8.715   6.941  -3.600  1.00  0.00           H  
ATOM    294  HE3 LYS A  21      -7.931   9.227  -4.329  1.00  0.00           H  
ATOM    295  HZ1 LYS A  21      -8.133  10.110  -1.896  1.00  0.00           H  
ATOM    296  HZ2 LYS A  21      -9.423   9.486  -2.679  1.00  0.00           H  
ATOM    297  HZ3 LYS A  21      -8.608   8.577  -1.593  1.00  0.00           H  
ATOM    298  N   LEU A  22      -3.710   3.530  -2.240  1.00  0.00           N  
ATOM    299  CA  LEU A  22      -2.953   2.333  -2.563  1.00  0.00           C  
ATOM    300  C   LEU A  22      -3.918   1.160  -2.750  1.00  0.00           C  
ATOM    301  O   LEU A  22      -4.256   0.471  -1.789  1.00  0.00           O  
ATOM    302  CB  LEU A  22      -1.874   2.080  -1.509  1.00  0.00           C  
ATOM    303  CG  LEU A  22      -0.600   1.393  -2.005  1.00  0.00           C  
ATOM    304  CD1 LEU A  22      -0.055   2.085  -3.255  1.00  0.00           C  
ATOM    305  CD2 LEU A  22       0.447   1.312  -0.893  1.00  0.00           C  
ATOM    306  H   LEU A  22      -3.938   3.638  -1.272  1.00  0.00           H  
ATOM    307  HA  LEU A  22      -2.443   2.516  -3.509  1.00  0.00           H  
ATOM    308  HB3 LEU A  22      -2.306   1.472  -0.715  1.00  0.00           H  
ATOM    309  HG  LEU A  22      -0.851   0.370  -2.286  1.00  0.00           H  
ATOM    310 HD11 LEU A  22       1.034   2.037  -3.252  1.00  0.00           H  
ATOM    311 HD12 LEU A  22      -0.438   1.584  -4.145  1.00  0.00           H  
ATOM    312 HD13 LEU A  22      -0.372   3.128  -3.262  1.00  0.00           H  
ATOM    313 HD21 LEU A  22       0.527   0.283  -0.543  1.00  0.00           H  
ATOM    314 HD22 LEU A  22       1.413   1.641  -1.278  1.00  0.00           H  
ATOM    315 HD23 LEU A  22       0.148   1.954  -0.063  1.00  0.00           H  
ATOM    316  N   THR A  23      -4.333   0.969  -3.993  1.00  0.00           N  
ATOM    317  CA  THR A  23      -5.251  -0.109  -4.318  1.00  0.00           C  
ATOM    318  C   THR A  23      -4.478  -1.370  -4.704  1.00  0.00           C  
ATOM    319  O   THR A  23      -3.292  -1.303  -5.022  1.00  0.00           O  
ATOM    320  CB  THR A  23      -6.192   0.387  -5.418  1.00  0.00           C  
ATOM    321  OG1 THR A  23      -5.541   0.011  -6.629  1.00  0.00           O  
ATOM    322  CG2 THR A  23      -6.257   1.915  -5.490  1.00  0.00           C  
ATOM    323  H   THR A  23      -4.053   1.535  -4.769  1.00  0.00           H  
ATOM    324  HA  THR A  23      -5.830  -0.348  -3.426  1.00  0.00           H  
ATOM    325  HB  THR A  23      -7.189  -0.039  -5.300  1.00  0.00           H  
ATOM    326  HG1 THR A  23      -6.210  -0.072  -7.366  1.00  0.00           H  
ATOM    327 HG21 THR A  23      -5.574   2.271  -6.261  1.00  0.00           H  
ATOM    328 HG22 THR A  23      -7.273   2.224  -5.732  1.00  0.00           H  
ATOM    329 HG23 THR A  23      -5.968   2.335  -4.527  1.00  0.00           H  
ATOM    330  N   LYS A  24      -5.181  -2.493  -4.664  1.00  0.00           N  
ATOM    331  CA  LYS A  24      -4.575  -3.768  -5.005  1.00  0.00           C  
ATOM    332  C   LYS A  24      -4.077  -3.721  -6.451  1.00  0.00           C  
ATOM    333  O   LYS A  24      -2.885  -3.882  -6.707  1.00  0.00           O  
ATOM    334  CB  LYS A  24      -5.548  -4.916  -4.727  1.00  0.00           C  
ATOM    335  CG  LYS A  24      -4.799  -6.236  -4.536  1.00  0.00           C  
ATOM    336  CD  LYS A  24      -5.304  -7.299  -5.514  1.00  0.00           C  
ATOM    337  CE  LYS A  24      -4.877  -8.700  -5.069  1.00  0.00           C  
ATOM    338  NZ  LYS A  24      -5.882  -9.703  -5.483  1.00  0.00           N  
ATOM    339  H   LYS A  24      -6.146  -2.539  -4.404  1.00  0.00           H  
ATOM    340  HA  LYS A  24      -3.716  -3.908  -4.348  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -6.252  -5.009  -5.555  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -4.931  -6.587  -3.512  1.00  0.00           H  
ATOM    343  HD3 LYS A  24      -4.913  -7.095  -6.511  1.00  0.00           H  
ATOM    344  HE3 LYS A  24      -4.756  -8.723  -3.986  1.00  0.00           H  
ATOM    345  HZ1 LYS A  24      -6.533  -9.850  -4.738  1.00  0.00           H  
ATOM    346  HZ2 LYS A  24      -6.370  -9.374  -6.292  1.00  0.00           H  
ATOM    347  HZ3 LYS A  24      -5.423 -10.565  -5.699  1.00  0.00           H  
ATOM    348  N   GLU A  25      -5.016  -3.499  -7.359  1.00  0.00           N  
ATOM    349  CA  GLU A  25      -4.688  -3.428  -8.773  1.00  0.00           C  
ATOM    350  C   GLU A  25      -3.378  -2.664  -8.976  1.00  0.00           C  
ATOM    351  O   GLU A  25      -2.432  -3.191  -9.559  1.00  0.00           O  
ATOM    352  CB  GLU A  25      -5.826  -2.788  -9.569  1.00  0.00           C  
ATOM    353  CG  GLU A  25      -6.689  -3.853 -10.247  1.00  0.00           C  
ATOM    354  CD  GLU A  25      -7.886  -3.219 -10.960  1.00  0.00           C  
ATOM    355  OE1 GLU A  25      -8.752  -2.676 -10.240  1.00  0.00           O  
ATOM    356  OE2 GLU A  25      -7.905  -3.290 -12.207  1.00  0.00           O  
ATOM    357  H   GLU A  25      -5.984  -3.369  -7.143  1.00  0.00           H  
ATOM    358  HA  GLU A  25      -4.566  -4.463  -9.094  1.00  0.00           H  
ATOM    359  HB3 GLU A  25      -5.415  -2.116 -10.322  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -7.042  -4.568  -9.503  1.00  0.00           H  
ATOM    361  N   GLU A  26      -3.365  -1.434  -8.484  1.00  0.00           N  
ATOM    362  CA  GLU A  26      -2.188  -0.592  -8.604  1.00  0.00           C  
ATOM    363  C   GLU A  26      -1.005  -1.224  -7.866  1.00  0.00           C  
ATOM    364  O   GLU A  26       0.143  -1.071  -8.280  1.00  0.00           O  
ATOM    365  CB  GLU A  26      -2.467   0.820  -8.084  1.00  0.00           C  
ATOM    366  CG  GLU A  26      -1.251   1.726  -8.276  1.00  0.00           C  
ATOM    367  CD  GLU A  26      -1.567   3.165  -7.862  1.00  0.00           C  
ATOM    368  OE1 GLU A  26      -2.548   3.335  -7.107  1.00  0.00           O  
ATOM    369  OE2 GLU A  26      -0.820   4.061  -8.309  1.00  0.00           O  
ATOM    370  H   GLU A  26      -4.139  -1.014  -8.011  1.00  0.00           H  
ATOM    371  HA  GLU A  26      -1.974  -0.543  -9.672  1.00  0.00           H  
ATOM    372  HB3 GLU A  26      -2.729   0.776  -7.027  1.00  0.00           H  
ATOM    373  HG3 GLU A  26      -0.939   1.705  -9.321  1.00  0.00           H  
ATOM    374  N   VAL A  27      -1.327  -1.921  -6.786  1.00  0.00           N  
ATOM    375  CA  VAL A  27      -0.307  -2.576  -5.986  1.00  0.00           C  
ATOM    376  C   VAL A  27       0.282  -3.745  -6.779  1.00  0.00           C  
ATOM    377  O   VAL A  27       1.433  -3.690  -7.210  1.00  0.00           O  
ATOM    378  CB  VAL A  27      -0.891  -3.002  -4.639  1.00  0.00           C  
ATOM    379  CG1 VAL A  27      -0.414  -4.403  -4.252  1.00  0.00           C  
ATOM    380  CG2 VAL A  27      -0.548  -1.986  -3.547  1.00  0.00           C  
ATOM    381  H   VAL A  27      -2.264  -2.040  -6.456  1.00  0.00           H  
ATOM    382  HA  VAL A  27       0.481  -1.847  -5.798  1.00  0.00           H  
ATOM    383  HB  VAL A  27      -1.976  -3.032  -4.738  1.00  0.00           H  
ATOM    384 HG11 VAL A  27      -0.464  -4.519  -3.169  1.00  0.00           H  
ATOM    385 HG12 VAL A  27      -1.054  -5.148  -4.727  1.00  0.00           H  
ATOM    386 HG13 VAL A  27       0.614  -4.542  -4.586  1.00  0.00           H  
ATOM    387 HG21 VAL A  27       0.206  -2.407  -2.882  1.00  0.00           H  
ATOM    388 HG22 VAL A  27      -0.161  -1.077  -4.006  1.00  0.00           H  
ATOM    389 HG23 VAL A  27      -1.446  -1.751  -2.974  1.00  0.00           H  
ATOM    390  N   THR A  28      -0.533  -4.776  -6.945  1.00  0.00           N  
ATOM    391  CA  THR A  28      -0.107  -5.956  -7.678  1.00  0.00           C  
ATOM    392  C   THR A  28       0.684  -5.554  -8.925  1.00  0.00           C  
ATOM    393  O   THR A  28       1.643  -6.226  -9.300  1.00  0.00           O  
ATOM    394  CB  THR A  28      -1.349  -6.793  -7.991  1.00  0.00           C  
ATOM    395  OG1 THR A  28      -1.560  -7.557  -6.806  1.00  0.00           O  
ATOM    396  CG2 THR A  28      -1.091  -7.845  -9.071  1.00  0.00           C  
ATOM    397  H   THR A  28      -1.467  -4.813  -6.591  1.00  0.00           H  
ATOM    398  HA  THR A  28       0.569  -6.529  -7.043  1.00  0.00           H  
ATOM    399  HB  THR A  28      -2.190  -6.155  -8.261  1.00  0.00           H  
ATOM    400  HG1 THR A  28      -2.394  -8.101  -6.894  1.00  0.00           H  
ATOM    401 HG21 THR A  28      -0.034  -8.115  -9.070  1.00  0.00           H  
ATOM    402 HG22 THR A  28      -1.692  -8.730  -8.868  1.00  0.00           H  
ATOM    403 HG23 THR A  28      -1.360  -7.437 -10.046  1.00  0.00           H  
ATOM    404  N   SER A  29       0.252  -4.458  -9.532  1.00  0.00           N  
ATOM    405  CA  SER A  29       0.907  -3.958 -10.728  1.00  0.00           C  
ATOM    406  C   SER A  29       2.343  -3.542 -10.403  1.00  0.00           C  
ATOM    407  O   SER A  29       3.290  -4.041 -11.010  1.00  0.00           O  
ATOM    408  CB  SER A  29       0.135  -2.780 -11.328  1.00  0.00           C  
ATOM    409  OG  SER A  29       0.323  -2.680 -12.737  1.00  0.00           O  
ATOM    410  H   SER A  29      -0.529  -3.917  -9.220  1.00  0.00           H  
ATOM    411  HA  SER A  29       0.900  -4.791 -11.432  1.00  0.00           H  
ATOM    412  HB3 SER A  29       0.460  -1.855 -10.852  1.00  0.00           H  
ATOM    413  HG  SER A  29      -0.040  -1.811 -13.070  1.00  0.00           H  
ATOM    414  N   PHE A  30       2.459  -2.631  -9.448  1.00  0.00           N  
ATOM    415  CA  PHE A  30       3.764  -2.143  -9.035  1.00  0.00           C  
ATOM    416  C   PHE A  30       4.517  -3.203  -8.229  1.00  0.00           C  
ATOM    417  O   PHE A  30       5.743  -3.279  -8.290  1.00  0.00           O  
ATOM    418  CB  PHE A  30       3.523  -0.920  -8.148  1.00  0.00           C  
ATOM    419  CG  PHE A  30       4.512   0.223  -8.382  1.00  0.00           C  
ATOM    420  CD1 PHE A  30       4.386   1.018  -9.480  1.00  0.00           C  
ATOM    421  CD2 PHE A  30       5.517   0.447  -7.494  1.00  0.00           C  
ATOM    422  CE1 PHE A  30       5.304   2.079  -9.697  1.00  0.00           C  
ATOM    423  CE2 PHE A  30       6.434   1.508  -7.711  1.00  0.00           C  
ATOM    424  CZ  PHE A  30       6.309   2.302  -8.809  1.00  0.00           C  
ATOM    425  H   PHE A  30       1.684  -2.231  -8.960  1.00  0.00           H  
ATOM    426  HA  PHE A  30       4.324  -1.911  -9.942  1.00  0.00           H  
ATOM    427  HB3 PHE A  30       3.578  -1.226  -7.103  1.00  0.00           H  
ATOM    428  HD1 PHE A  30       3.581   0.839 -10.192  1.00  0.00           H  
ATOM    429  HD2 PHE A  30       5.617  -0.189  -6.613  1.00  0.00           H  
ATOM    430  HE1 PHE A  30       5.203   2.714 -10.576  1.00  0.00           H  
ATOM    431  HE2 PHE A  30       7.240   1.687  -6.999  1.00  0.00           H  
ATOM    432  HZ  PHE A  30       7.013   3.116  -8.976  1.00  0.00           H  
ATOM    433  N   PHE A  31       3.751  -3.994  -7.493  1.00  0.00           N  
ATOM    434  CA  PHE A  31       4.331  -5.047  -6.675  1.00  0.00           C  
ATOM    435  C   PHE A  31       4.669  -6.275  -7.522  1.00  0.00           C  
ATOM    436  O   PHE A  31       5.464  -7.118  -7.110  1.00  0.00           O  
ATOM    437  CB  PHE A  31       3.280  -5.435  -5.633  1.00  0.00           C  
ATOM    438  CG  PHE A  31       3.318  -4.581  -4.365  1.00  0.00           C  
ATOM    439  CD1 PHE A  31       2.609  -3.422  -4.302  1.00  0.00           C  
ATOM    440  CD2 PHE A  31       4.060  -4.982  -3.298  1.00  0.00           C  
ATOM    441  CE1 PHE A  31       2.645  -2.630  -3.124  1.00  0.00           C  
ATOM    442  CE2 PHE A  31       4.096  -4.190  -2.119  1.00  0.00           C  
ATOM    443  CZ  PHE A  31       3.388  -3.031  -2.058  1.00  0.00           C  
ATOM    444  H   PHE A  31       2.755  -3.926  -7.449  1.00  0.00           H  
ATOM    445  HA  PHE A  31       5.245  -4.648  -6.236  1.00  0.00           H  
ATOM    446  HB3 PHE A  31       3.422  -6.480  -5.360  1.00  0.00           H  
ATOM    447  HD1 PHE A  31       2.014  -3.101  -5.157  1.00  0.00           H  
ATOM    448  HD2 PHE A  31       4.629  -5.911  -3.347  1.00  0.00           H  
ATOM    449  HE1 PHE A  31       2.077  -1.701  -3.075  1.00  0.00           H  
ATOM    450  HE2 PHE A  31       4.691  -4.511  -1.265  1.00  0.00           H  
ATOM    451  HZ  PHE A  31       3.415  -2.422  -1.154  1.00  0.00           H  
ATOM    452  N   LYS A  32       4.048  -6.338  -8.691  1.00  0.00           N  
ATOM    453  CA  LYS A  32       4.273  -7.449  -9.600  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.771  -7.570  -9.890  1.00  0.00           C  
ATOM    455  O   LYS A  32       6.241  -8.623 -10.316  1.00  0.00           O  
ATOM    456  CB  LYS A  32       3.413  -7.297 -10.857  1.00  0.00           C  
ATOM    457  CG  LYS A  32       2.206  -8.236 -10.812  1.00  0.00           C  
ATOM    458  CD  LYS A  32       2.363  -9.379 -11.817  1.00  0.00           C  
ATOM    459  CE  LYS A  32       1.841  -8.972 -13.196  1.00  0.00           C  
ATOM    460  NZ  LYS A  32       1.995 -10.085 -14.158  1.00  0.00           N  
ATOM    461  H   LYS A  32       3.403  -5.648  -9.019  1.00  0.00           H  
ATOM    462  HA  LYS A  32       3.945  -8.357  -9.093  1.00  0.00           H  
ATOM    463  HB3 LYS A  32       4.014  -7.511 -11.741  1.00  0.00           H  
ATOM    464  HG3 LYS A  32       1.297  -7.676 -11.032  1.00  0.00           H  
ATOM    465  HD3 LYS A  32       1.822 -10.256 -11.463  1.00  0.00           H  
ATOM    466  HE3 LYS A  32       2.383  -8.096 -13.553  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32       1.222 -10.713 -14.070  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32       2.024  -9.720 -15.089  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32       2.846 -10.575 -13.966  1.00  0.00           H  
ATOM    470  N   LYS A  33       6.478  -6.475  -9.648  1.00  0.00           N  
ATOM    471  CA  LYS A  33       7.912  -6.446  -9.878  1.00  0.00           C  
ATOM    472  C   LYS A  33       8.638  -6.862  -8.597  1.00  0.00           C  
ATOM    473  O   LYS A  33       9.817  -7.209  -8.633  1.00  0.00           O  
ATOM    474  CB  LYS A  33       8.341  -5.077 -10.412  1.00  0.00           C  
ATOM    475  CG  LYS A  33       8.063  -4.962 -11.912  1.00  0.00           C  
ATOM    476  CD  LYS A  33       8.183  -3.511 -12.381  1.00  0.00           C  
ATOM    477  CE  LYS A  33       9.623  -3.012 -12.257  1.00  0.00           C  
ATOM    478  NZ  LYS A  33       9.728  -1.995 -11.186  1.00  0.00           N  
ATOM    479  H   LYS A  33       6.087  -5.623  -9.302  1.00  0.00           H  
ATOM    480  HA  LYS A  33       8.134  -7.178 -10.654  1.00  0.00           H  
ATOM    481  HB3 LYS A  33       9.403  -4.926 -10.222  1.00  0.00           H  
ATOM    482  HG3 LYS A  33       7.063  -5.338 -12.130  1.00  0.00           H  
ATOM    483  HD3 LYS A  33       7.521  -2.878 -11.791  1.00  0.00           H  
ATOM    484  HE3 LYS A  33       9.950  -2.585 -13.204  1.00  0.00           H  
ATOM    485  HZ1 LYS A  33      10.083  -2.422 -10.354  1.00  0.00           H  
ATOM    486  HZ2 LYS A  33      10.348  -1.267 -11.477  1.00  0.00           H  
ATOM    487  HZ3 LYS A  33       8.824  -1.609 -11.002  1.00  0.00           H  
ATOM    488  N   HIS A  34       7.904  -6.813  -7.496  1.00  0.00           N  
ATOM    489  CA  HIS A  34       8.463  -7.180  -6.206  1.00  0.00           C  
ATOM    490  C   HIS A  34       7.948  -8.561  -5.798  1.00  0.00           C  
ATOM    491  O   HIS A  34       8.027  -9.512  -6.574  1.00  0.00           O  
ATOM    492  CB  HIS A  34       8.168  -6.104  -5.159  1.00  0.00           C  
ATOM    493  CG  HIS A  34       8.686  -4.733  -5.525  1.00  0.00           C  
ATOM    494  ND1 HIS A  34       8.555  -3.636  -4.692  1.00  0.00           N  
ATOM    495  CD2 HIS A  34       9.339  -4.295  -6.639  1.00  0.00           C  
ATOM    496  CE1 HIS A  34       9.105  -2.589  -5.290  1.00  0.00           C  
ATOM    497  NE2 HIS A  34       9.590  -3.000  -6.497  1.00  0.00           N  
ATOM    498  H   HIS A  34       6.945  -6.530  -7.475  1.00  0.00           H  
ATOM    499  HA  HIS A  34       9.544  -7.229  -6.337  1.00  0.00           H  
ATOM    500  HB3 HIS A  34       8.608  -6.406  -4.209  1.00  0.00           H  
ATOM    501  HD1 HIS A  34       8.118  -3.632  -3.792  1.00  0.00           H  
ATOM    502  HD2 HIS A  34       9.608  -4.906  -7.501  1.00  0.00           H  
ATOM    503  HE1 HIS A  34       9.162  -1.578  -4.887  1.00  0.00           H  
ATOM    504  N   GLY A  35       7.432  -8.628  -4.579  1.00  0.00           N  
ATOM    505  CA  GLY A  35       6.904  -9.878  -4.058  1.00  0.00           C  
ATOM    506  C   GLY A  35       5.381  -9.814  -3.920  1.00  0.00           C  
ATOM    507  O   GLY A  35       4.829 -10.223  -2.900  1.00  0.00           O  
ATOM    508  H   GLY A  35       7.371  -7.851  -3.954  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       7.179 -10.698  -4.721  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       7.352 -10.089  -3.088  1.00  0.00           H  
ATOM    511  N   ILE A  36       4.746  -9.300  -4.963  1.00  0.00           N  
ATOM    512  CA  ILE A  36       3.298  -9.178  -4.971  1.00  0.00           C  
ATOM    513  C   ILE A  36       2.686 -10.365  -4.226  1.00  0.00           C  
ATOM    514  O   ILE A  36       1.665 -10.222  -3.555  1.00  0.00           O  
ATOM    515  CB  ILE A  36       2.782  -9.018  -6.403  1.00  0.00           C  
ATOM    516  CG1 ILE A  36       1.266  -8.811  -6.419  1.00  0.00           C  
ATOM    517  CG2 ILE A  36       3.208 -10.201  -7.274  1.00  0.00           C  
ATOM    518  CD1 ILE A  36       0.531 -10.112  -6.096  1.00  0.00           C  
ATOM    519  H   ILE A  36       5.202  -8.970  -5.789  1.00  0.00           H  
ATOM    520  HA  ILE A  36       3.044  -8.264  -4.434  1.00  0.00           H  
ATOM    521  HB  ILE A  36       3.234  -8.123  -6.831  1.00  0.00           H  
ATOM    522 HG13 ILE A  36       0.956  -8.447  -7.399  1.00  0.00           H  
ATOM    523 HG21 ILE A  36       3.483 -11.041  -6.637  1.00  0.00           H  
ATOM    524 HG22 ILE A  36       2.381 -10.492  -7.922  1.00  0.00           H  
ATOM    525 HG23 ILE A  36       4.064  -9.913  -7.885  1.00  0.00           H  
ATOM    526 HD11 ILE A  36       1.227 -10.948  -6.161  1.00  0.00           H  
ATOM    527 HD12 ILE A  36       0.122 -10.058  -5.087  1.00  0.00           H  
ATOM    528 HD13 ILE A  36      -0.281 -10.258  -6.809  1.00  0.00           H  
ATOM    529  N   GLU A  37       3.336 -11.510  -4.368  1.00  0.00           N  
ATOM    530  CA  GLU A  37       2.869 -12.723  -3.717  1.00  0.00           C  
ATOM    531  C   GLU A  37       2.576 -12.452  -2.240  1.00  0.00           C  
ATOM    532  O   GLU A  37       1.418 -12.433  -1.826  1.00  0.00           O  
ATOM    533  CB  GLU A  37       3.882 -13.857  -3.876  1.00  0.00           C  
ATOM    534  CG  GLU A  37       3.562 -14.711  -5.105  1.00  0.00           C  
ATOM    535  CD  GLU A  37       4.351 -16.021  -5.084  1.00  0.00           C  
ATOM    536  OE1 GLU A  37       3.824 -16.992  -4.499  1.00  0.00           O  
ATOM    537  OE2 GLU A  37       5.464 -16.021  -5.651  1.00  0.00           O  
ATOM    538  H   GLU A  37       4.165 -11.618  -4.916  1.00  0.00           H  
ATOM    539  HA  GLU A  37       1.947 -12.992  -4.233  1.00  0.00           H  
ATOM    540  HB3 GLU A  37       3.877 -14.482  -2.983  1.00  0.00           H  
ATOM    541  HG3 GLU A  37       3.799 -14.154  -6.011  1.00  0.00           H  
ATOM    542  N   LYS A  38       3.646 -12.249  -1.485  1.00  0.00           N  
ATOM    543  CA  LYS A  38       3.519 -11.980  -0.063  1.00  0.00           C  
ATOM    544  C   LYS A  38       2.572 -10.796   0.145  1.00  0.00           C  
ATOM    545  O   LYS A  38       1.761 -10.800   1.071  1.00  0.00           O  
ATOM    546  CB  LYS A  38       4.897 -11.784   0.571  1.00  0.00           C  
ATOM    547  CG  LYS A  38       5.723 -10.763  -0.216  1.00  0.00           C  
ATOM    548  CD  LYS A  38       6.854 -10.195   0.642  1.00  0.00           C  
ATOM    549  CE  LYS A  38       7.026  -8.694   0.398  1.00  0.00           C  
ATOM    550  NZ  LYS A  38       7.696  -8.055   1.553  1.00  0.00           N  
ATOM    551  H   LYS A  38       4.584 -12.266  -1.829  1.00  0.00           H  
ATOM    552  HA  LYS A  38       3.075 -12.862   0.398  1.00  0.00           H  
ATOM    553  HB3 LYS A  38       5.426 -12.737   0.603  1.00  0.00           H  
ATOM    554  HG3 LYS A  38       5.078  -9.954  -0.556  1.00  0.00           H  
ATOM    555  HD3 LYS A  38       7.786 -10.713   0.413  1.00  0.00           H  
ATOM    556  HE3 LYS A  38       6.052  -8.232   0.234  1.00  0.00           H  
ATOM    557  HZ1 LYS A  38       8.687  -8.123   1.443  1.00  0.00           H  
ATOM    558  HZ2 LYS A  38       7.431  -7.092   1.600  1.00  0.00           H  
ATOM    559  HZ3 LYS A  38       7.421  -8.518   2.396  1.00  0.00           H  
ATOM    560  N   VAL A  39       2.708  -9.811  -0.730  1.00  0.00           N  
ATOM    561  CA  VAL A  39       1.875  -8.622  -0.653  1.00  0.00           C  
ATOM    562  C   VAL A  39       0.407  -9.023  -0.821  1.00  0.00           C  
ATOM    563  O   VAL A  39      -0.469  -8.473  -0.154  1.00  0.00           O  
ATOM    564  CB  VAL A  39       2.335  -7.594  -1.688  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       1.685  -6.232  -1.433  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       3.860  -7.478  -1.705  1.00  0.00           C  
ATOM    567  H   VAL A  39       3.369  -9.816  -1.480  1.00  0.00           H  
ATOM    568  HA  VAL A  39       2.010  -8.189   0.337  1.00  0.00           H  
ATOM    569  HB  VAL A  39       2.014  -7.940  -2.670  1.00  0.00           H  
ATOM    570 HG11 VAL A  39       0.609  -6.307  -1.593  1.00  0.00           H  
ATOM    571 HG12 VAL A  39       1.879  -5.923  -0.407  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       2.103  -5.496  -2.119  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       4.150  -6.452  -1.480  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       4.284  -8.148  -0.956  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       4.234  -7.753  -2.691  1.00  0.00           H  
ATOM    576  N   ALA A  40       0.184  -9.975  -1.713  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -1.162 -10.455  -1.976  1.00  0.00           C  
ATOM    578  C   ALA A  40      -1.755 -11.027  -0.688  1.00  0.00           C  
ATOM    579  O   ALA A  40      -2.887 -10.709  -0.326  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -1.126 -11.483  -3.109  1.00  0.00           C  
ATOM    581  H   ALA A  40       0.902 -10.416  -2.252  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -1.762  -9.602  -2.295  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -0.121 -11.528  -3.527  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -1.402 -12.462  -2.719  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -1.830 -11.190  -3.887  1.00  0.00           H  
ATOM    586  N   GLU A  41      -0.965 -11.863  -0.030  1.00  0.00           N  
ATOM    587  CA  GLU A  41      -1.397 -12.483   1.211  1.00  0.00           C  
ATOM    588  C   GLU A  41      -1.570 -11.424   2.301  1.00  0.00           C  
ATOM    589  O   GLU A  41      -2.584 -11.404   2.997  1.00  0.00           O  
ATOM    590  CB  GLU A  41      -0.416 -13.569   1.653  1.00  0.00           C  
ATOM    591  CG  GLU A  41      -1.077 -14.542   2.631  1.00  0.00           C  
ATOM    592  CD  GLU A  41      -0.027 -15.298   3.447  1.00  0.00           C  
ATOM    593  OE1 GLU A  41       0.445 -14.713   4.445  1.00  0.00           O  
ATOM    594  OE2 GLU A  41       0.280 -16.444   3.054  1.00  0.00           O  
ATOM    595  H   GLU A  41      -0.046 -12.116  -0.331  1.00  0.00           H  
ATOM    596  HA  GLU A  41      -2.360 -12.942   0.985  1.00  0.00           H  
ATOM    597  HB3 GLU A  41       0.454 -13.110   2.123  1.00  0.00           H  
ATOM    598  HG3 GLU A  41      -1.696 -15.251   2.081  1.00  0.00           H  
ATOM    599  N   GLN A  42      -0.566 -10.568   2.416  1.00  0.00           N  
ATOM    600  CA  GLN A  42      -0.594  -9.509   3.410  1.00  0.00           C  
ATOM    601  C   GLN A  42      -1.752  -8.549   3.130  1.00  0.00           C  
ATOM    602  O   GLN A  42      -2.513  -8.208   4.035  1.00  0.00           O  
ATOM    603  CB  GLN A  42       0.740  -8.760   3.451  1.00  0.00           C  
ATOM    604  CG  GLN A  42       0.937  -8.066   4.800  1.00  0.00           C  
ATOM    605  CD  GLN A  42       1.936  -6.912   4.683  1.00  0.00           C  
ATOM    606  OE1 GLN A  42       2.251  -6.438   3.603  1.00  0.00           O  
ATOM    607  NE2 GLN A  42       2.413  -6.489   5.849  1.00  0.00           N  
ATOM    608  H   GLN A  42       0.256 -10.590   1.846  1.00  0.00           H  
ATOM    609  HA  GLN A  42      -0.751 -10.011   4.364  1.00  0.00           H  
ATOM    610  HB3 GLN A  42       0.773  -8.022   2.650  1.00  0.00           H  
ATOM    611  HG3 GLN A  42       1.294  -8.786   5.536  1.00  0.00           H  
ATOM    612 HE21 GLN A  42       2.114  -6.923   6.699  1.00  0.00           H  
ATOM    613 HE22 GLN A  42       3.074  -5.739   5.877  1.00  0.00           H  
ATOM    614  N   VAL A  43      -1.850  -8.141   1.874  1.00  0.00           N  
ATOM    615  CA  VAL A  43      -2.903  -7.228   1.463  1.00  0.00           C  
ATOM    616  C   VAL A  43      -4.260  -7.919   1.617  1.00  0.00           C  
ATOM    617  O   VAL A  43      -5.256  -7.273   1.940  1.00  0.00           O  
ATOM    618  CB  VAL A  43      -2.642  -6.733   0.039  1.00  0.00           C  
ATOM    619  CG1 VAL A  43      -3.879  -6.043  -0.538  1.00  0.00           C  
ATOM    620  CG2 VAL A  43      -1.426  -5.806  -0.004  1.00  0.00           C  
ATOM    621  H   VAL A  43      -1.228  -8.424   1.144  1.00  0.00           H  
ATOM    622  HA  VAL A  43      -2.870  -6.367   2.130  1.00  0.00           H  
ATOM    623  HB  VAL A  43      -2.422  -7.601  -0.582  1.00  0.00           H  
ATOM    624 HG11 VAL A  43      -4.018  -5.079  -0.050  1.00  0.00           H  
ATOM    625 HG12 VAL A  43      -3.745  -5.892  -1.609  1.00  0.00           H  
ATOM    626 HG13 VAL A  43      -4.756  -6.667  -0.365  1.00  0.00           H  
ATOM    627 HG21 VAL A  43      -0.549  -6.337   0.364  1.00  0.00           H  
ATOM    628 HG22 VAL A  43      -1.250  -5.484  -1.031  1.00  0.00           H  
ATOM    629 HG23 VAL A  43      -1.612  -4.933   0.622  1.00  0.00           H  
ATOM    630  N   MET A  44      -4.255  -9.222   1.376  1.00  0.00           N  
ATOM    631  CA  MET A  44      -5.473 -10.007   1.483  1.00  0.00           C  
ATOM    632  C   MET A  44      -6.045  -9.940   2.901  1.00  0.00           C  
ATOM    633  O   MET A  44      -7.244  -9.733   3.081  1.00  0.00           O  
ATOM    634  CB  MET A  44      -5.175 -11.463   1.121  1.00  0.00           C  
ATOM    635  CG  MET A  44      -5.635 -11.778  -0.305  1.00  0.00           C  
ATOM    636  SD  MET A  44      -6.194 -13.470  -0.405  1.00  0.00           S  
ATOM    637  CE  MET A  44      -5.028 -14.112  -1.595  1.00  0.00           C  
ATOM    638  H   MET A  44      -3.441  -9.739   1.114  1.00  0.00           H  
ATOM    639  HA  MET A  44      -6.173  -9.558   0.780  1.00  0.00           H  
ATOM    640  HB3 MET A  44      -5.678 -12.126   1.824  1.00  0.00           H  
ATOM    641  HG3 MET A  44      -4.816 -11.615  -1.005  1.00  0.00           H  
ATOM    642  HE1 MET A  44      -5.006 -15.199  -1.530  1.00  0.00           H  
ATOM    643  HE2 MET A  44      -5.331 -13.813  -2.598  1.00  0.00           H  
ATOM    644  HE3 MET A  44      -4.037 -13.714  -1.381  1.00  0.00           H  
ATOM    645  N   LYS A  45      -5.161 -10.119   3.870  1.00  0.00           N  
ATOM    646  CA  LYS A  45      -5.563 -10.082   5.267  1.00  0.00           C  
ATOM    647  C   LYS A  45      -5.690  -8.625   5.718  1.00  0.00           C  
ATOM    648  O   LYS A  45      -6.355  -8.336   6.711  1.00  0.00           O  
ATOM    649  CB  LYS A  45      -4.602 -10.909   6.123  1.00  0.00           C  
ATOM    650  CG  LYS A  45      -4.800 -12.406   5.878  1.00  0.00           C  
ATOM    651  CD  LYS A  45      -4.927 -13.167   7.199  1.00  0.00           C  
ATOM    652  CE  LYS A  45      -6.063 -14.190   7.136  1.00  0.00           C  
ATOM    653  NZ  LYS A  45      -6.425 -14.648   8.496  1.00  0.00           N  
ATOM    654  H   LYS A  45      -4.187 -10.286   3.716  1.00  0.00           H  
ATOM    655  HA  LYS A  45      -6.543 -10.552   5.336  1.00  0.00           H  
ATOM    656  HB3 LYS A  45      -4.764 -10.685   7.177  1.00  0.00           H  
ATOM    657  HG3 LYS A  45      -3.957 -12.799   5.308  1.00  0.00           H  
ATOM    658  HD3 LYS A  45      -5.112 -12.463   8.011  1.00  0.00           H  
ATOM    659  HE3 LYS A  45      -5.760 -15.042   6.528  1.00  0.00           H  
ATOM    660  HZ1 LYS A  45      -6.023 -15.549   8.661  1.00  0.00           H  
ATOM    661  HZ2 LYS A  45      -6.075 -13.998   9.171  1.00  0.00           H  
ATOM    662  HZ3 LYS A  45      -7.420 -14.708   8.574  1.00  0.00           H  
ATOM    663  N   ALA A  46      -5.042  -7.748   4.966  1.00  0.00           N  
ATOM    664  CA  ALA A  46      -5.074  -6.328   5.276  1.00  0.00           C  
ATOM    665  C   ALA A  46      -6.408  -5.740   4.812  1.00  0.00           C  
ATOM    666  O   ALA A  46      -7.107  -5.089   5.586  1.00  0.00           O  
ATOM    667  CB  ALA A  46      -3.874  -5.637   4.627  1.00  0.00           C  
ATOM    668  H   ALA A  46      -4.503  -7.992   4.159  1.00  0.00           H  
ATOM    669  HA  ALA A  46      -4.998  -6.223   6.358  1.00  0.00           H  
ATOM    670  HB1 ALA A  46      -3.759  -4.638   5.048  1.00  0.00           H  
ATOM    671  HB2 ALA A  46      -2.972  -6.218   4.820  1.00  0.00           H  
ATOM    672  HB3 ALA A  46      -4.035  -5.562   3.552  1.00  0.00           H  
ATOM    673  N   ASP A  47      -6.721  -5.991   3.548  1.00  0.00           N  
ATOM    674  CA  ASP A  47      -7.958  -5.494   2.971  1.00  0.00           C  
ATOM    675  C   ASP A  47      -8.955  -6.647   2.842  1.00  0.00           C  
ATOM    676  O   ASP A  47      -9.383  -6.982   1.739  1.00  0.00           O  
ATOM    677  CB  ASP A  47      -7.721  -4.914   1.575  1.00  0.00           C  
ATOM    678  CG  ASP A  47      -8.855  -4.038   1.037  1.00  0.00           C  
ATOM    679  OD1 ASP A  47      -9.896  -3.974   1.724  1.00  0.00           O  
ATOM    680  OD2 ASP A  47      -8.653  -3.454  -0.050  1.00  0.00           O  
ATOM    681  H   ASP A  47      -6.147  -6.521   2.924  1.00  0.00           H  
ATOM    682  HA  ASP A  47      -8.303  -4.719   3.656  1.00  0.00           H  
ATOM    683  HB3 ASP A  47      -7.557  -5.737   0.879  1.00  0.00           H  
ATOM    684  N   ALA A  48      -9.297  -7.222   3.986  1.00  0.00           N  
ATOM    685  CA  ALA A  48     -10.236  -8.330   4.014  1.00  0.00           C  
ATOM    686  C   ALA A  48     -11.599  -7.827   4.493  1.00  0.00           C  
ATOM    687  O   ALA A  48     -12.634  -8.222   3.959  1.00  0.00           O  
ATOM    688  CB  ALA A  48      -9.681  -9.447   4.902  1.00  0.00           C  
ATOM    689  H   ALA A  48      -8.945  -6.943   4.879  1.00  0.00           H  
ATOM    690  HA  ALA A  48     -10.335  -8.707   2.996  1.00  0.00           H  
ATOM    691  HB1 ALA A  48      -9.104  -9.009   5.717  1.00  0.00           H  
ATOM    692  HB2 ALA A  48     -10.506 -10.029   5.311  1.00  0.00           H  
ATOM    693  HB3 ALA A  48      -9.037 -10.096   4.309  1.00  0.00           H  
ATOM    694  N   ASN A  49     -11.555  -6.962   5.496  1.00  0.00           N  
ATOM    695  CA  ASN A  49     -12.773  -6.401   6.054  1.00  0.00           C  
ATOM    696  C   ASN A  49     -13.615  -5.797   4.927  1.00  0.00           C  
ATOM    697  O   ASN A  49     -14.822  -5.618   5.076  1.00  0.00           O  
ATOM    698  CB  ASN A  49     -12.459  -5.287   7.056  1.00  0.00           C  
ATOM    699  CG  ASN A  49     -12.807  -5.719   8.482  1.00  0.00           C  
ATOM    700  OD1 ASN A  49     -13.165  -6.856   8.745  1.00  0.00           O  
ATOM    701  ND2 ASN A  49     -12.684  -4.751   9.385  1.00  0.00           N  
ATOM    702  H   ASN A  49     -10.709  -6.646   5.926  1.00  0.00           H  
ATOM    703  HA  ASN A  49     -13.274  -7.234   6.548  1.00  0.00           H  
ATOM    704  HB3 ASN A  49     -13.020  -4.390   6.797  1.00  0.00           H  
ATOM    705 HD21 ASN A  49     -12.386  -3.839   9.104  1.00  0.00           H  
ATOM    706 HD22 ASN A  49     -12.889  -4.935  10.347  1.00  0.00           H  
ATOM    707  N   GLY A  50     -12.942  -5.502   3.823  1.00  0.00           N  
ATOM    708  CA  GLY A  50     -13.613  -4.923   2.672  1.00  0.00           C  
ATOM    709  C   GLY A  50     -12.847  -5.226   1.382  1.00  0.00           C  
ATOM    710  O   GLY A  50     -12.662  -6.387   1.024  1.00  0.00           O  
ATOM    711  H   GLY A  50     -11.961  -5.651   3.711  1.00  0.00           H  
ATOM    712  HA2 GLY A  50     -14.625  -5.319   2.599  1.00  0.00           H  
ATOM    713  HA3 GLY A  50     -13.702  -3.844   2.802  1.00  0.00           H  
ATOM    714  N   ASP A  51     -12.421  -4.159   0.721  1.00  0.00           N  
ATOM    715  CA  ASP A  51     -11.678  -4.295  -0.520  1.00  0.00           C  
ATOM    716  C   ASP A  51     -11.465  -2.911  -1.136  1.00  0.00           C  
ATOM    717  O   ASP A  51     -11.916  -2.647  -2.249  1.00  0.00           O  
ATOM    718  CB  ASP A  51     -12.447  -5.149  -1.531  1.00  0.00           C  
ATOM    719  CG  ASP A  51     -13.896  -4.718  -1.771  1.00  0.00           C  
ATOM    720  OD1 ASP A  51     -14.301  -3.716  -1.144  1.00  0.00           O  
ATOM    721  OD2 ASP A  51     -14.563  -5.401  -2.578  1.00  0.00           O  
ATOM    722  H   ASP A  51     -12.574  -3.217   1.021  1.00  0.00           H  
ATOM    723  HA  ASP A  51     -10.741  -4.778  -0.242  1.00  0.00           H  
ATOM    724  HB3 ASP A  51     -12.443  -6.183  -1.187  1.00  0.00           H  
ATOM    725  N   GLY A  52     -10.775  -2.064  -0.385  1.00  0.00           N  
ATOM    726  CA  GLY A  52     -10.496  -0.714  -0.844  1.00  0.00           C  
ATOM    727  C   GLY A  52      -8.999  -0.515  -1.085  1.00  0.00           C  
ATOM    728  O   GLY A  52      -8.295  -1.457  -1.449  1.00  0.00           O  
ATOM    729  H   GLY A  52     -10.412  -2.287   0.519  1.00  0.00           H  
ATOM    730  HA2 GLY A  52     -11.045  -0.518  -1.764  1.00  0.00           H  
ATOM    731  HA3 GLY A  52     -10.847   0.005  -0.103  1.00  0.00           H  
ATOM    732  N   TYR A  53      -8.555   0.715  -0.872  1.00  0.00           N  
ATOM    733  CA  TYR A  53      -7.154   1.049  -1.062  1.00  0.00           C  
ATOM    734  C   TYR A  53      -6.560   1.663   0.208  1.00  0.00           C  
ATOM    735  O   TYR A  53      -7.292   2.028   1.126  1.00  0.00           O  
ATOM    736  CB  TYR A  53      -7.116   2.088  -2.183  1.00  0.00           C  
ATOM    737  CG  TYR A  53      -8.309   3.046  -2.183  1.00  0.00           C  
ATOM    738  CD1 TYR A  53      -8.618   3.764  -1.046  1.00  0.00           C  
ATOM    739  CD2 TYR A  53      -9.076   3.193  -3.322  1.00  0.00           C  
ATOM    740  CE1 TYR A  53      -9.742   4.666  -1.046  1.00  0.00           C  
ATOM    741  CE2 TYR A  53     -10.199   4.094  -3.322  1.00  0.00           C  
ATOM    742  CZ  TYR A  53     -10.476   4.786  -2.184  1.00  0.00           C  
ATOM    743  OH  TYR A  53     -11.537   5.637  -2.185  1.00  0.00           O  
ATOM    744  H   TYR A  53      -9.134   1.474  -0.575  1.00  0.00           H  
ATOM    745  HA  TYR A  53      -6.618   0.128  -1.296  1.00  0.00           H  
ATOM    746  HB3 TYR A  53      -7.077   1.573  -3.142  1.00  0.00           H  
ATOM    747  HD1 TYR A  53      -8.013   3.648  -0.147  1.00  0.00           H  
ATOM    748  HD2 TYR A  53      -8.832   2.626  -4.220  1.00  0.00           H  
ATOM    749  HE1 TYR A  53      -9.996   5.238  -0.154  1.00  0.00           H  
ATOM    750  HE2 TYR A  53     -10.813   4.219  -4.214  1.00  0.00           H  
ATOM    751  HH  TYR A  53     -11.275   6.509  -1.772  1.00  0.00           H  
ATOM    752  N   ILE A  54      -5.238   1.757   0.219  1.00  0.00           N  
ATOM    753  CA  ILE A  54      -4.538   2.320   1.360  1.00  0.00           C  
ATOM    754  C   ILE A  54      -4.196   3.784   1.072  1.00  0.00           C  
ATOM    755  O   ILE A  54      -3.262   4.070   0.324  1.00  0.00           O  
ATOM    756  CB  ILE A  54      -3.321   1.463   1.719  1.00  0.00           C  
ATOM    757  CG1 ILE A  54      -3.576   0.657   2.994  1.00  0.00           C  
ATOM    758  CG2 ILE A  54      -2.059   2.321   1.824  1.00  0.00           C  
ATOM    759  CD1 ILE A  54      -4.294  -0.656   2.677  1.00  0.00           C  
ATOM    760  H   ILE A  54      -4.650   1.457  -0.532  1.00  0.00           H  
ATOM    761  HA  ILE A  54      -5.218   2.286   2.210  1.00  0.00           H  
ATOM    762  HB  ILE A  54      -3.158   0.748   0.912  1.00  0.00           H  
ATOM    763 HG13 ILE A  54      -4.175   1.246   3.687  1.00  0.00           H  
ATOM    764 HG21 ILE A  54      -2.276   3.217   2.405  1.00  0.00           H  
ATOM    765 HG22 ILE A  54      -1.273   1.750   2.319  1.00  0.00           H  
ATOM    766 HG23 ILE A  54      -1.728   2.606   0.826  1.00  0.00           H  
ATOM    767 HD11 ILE A  54      -4.797  -1.021   3.573  1.00  0.00           H  
ATOM    768 HD12 ILE A  54      -5.030  -0.488   1.890  1.00  0.00           H  
ATOM    769 HD13 ILE A  54      -3.568  -1.396   2.343  1.00  0.00           H  
ATOM    770  N   THR A  55      -4.970   4.670   1.680  1.00  0.00           N  
ATOM    771  CA  THR A  55      -4.760   6.096   1.498  1.00  0.00           C  
ATOM    772  C   THR A  55      -3.876   6.653   2.615  1.00  0.00           C  
ATOM    773  O   THR A  55      -4.065   6.321   3.784  1.00  0.00           O  
ATOM    774  CB  THR A  55      -6.133   6.769   1.416  1.00  0.00           C  
ATOM    775  OG1 THR A  55      -6.504   6.964   2.778  1.00  0.00           O  
ATOM    776  CG2 THR A  55      -7.211   5.834   0.866  1.00  0.00           C  
ATOM    777  H   THR A  55      -5.728   4.428   2.286  1.00  0.00           H  
ATOM    778  HA  THR A  55      -4.225   6.248   0.561  1.00  0.00           H  
ATOM    779  HB  THR A  55      -6.081   7.689   0.835  1.00  0.00           H  
ATOM    780  HG1 THR A  55      -6.592   6.081   3.239  1.00  0.00           H  
ATOM    781 HG21 THR A  55      -6.790   5.222   0.068  1.00  0.00           H  
ATOM    782 HG22 THR A  55      -7.574   5.188   1.665  1.00  0.00           H  
ATOM    783 HG23 THR A  55      -8.038   6.425   0.473  1.00  0.00           H  
ATOM    784  N   LEU A  56      -2.930   7.489   2.215  1.00  0.00           N  
ATOM    785  CA  LEU A  56      -2.015   8.095   3.169  1.00  0.00           C  
ATOM    786  C   LEU A  56      -2.787   8.486   4.431  1.00  0.00           C  
ATOM    787  O   LEU A  56      -2.336   8.224   5.545  1.00  0.00           O  
ATOM    788  CB  LEU A  56      -1.262   9.259   2.523  1.00  0.00           C  
ATOM    789  CG  LEU A  56       0.263   9.225   2.652  1.00  0.00           C  
ATOM    790  CD1 LEU A  56       0.921  10.140   1.617  1.00  0.00           C  
ATOM    791  CD2 LEU A  56       0.701   9.563   4.078  1.00  0.00           C  
ATOM    792  H   LEU A  56      -2.783   7.754   1.263  1.00  0.00           H  
ATOM    793  HA  LEU A  56      -1.276   7.340   3.437  1.00  0.00           H  
ATOM    794  HB3 LEU A  56      -1.622  10.188   2.964  1.00  0.00           H  
ATOM    795  HG  LEU A  56       0.601   8.209   2.443  1.00  0.00           H  
ATOM    796 HD11 LEU A  56       1.507  10.903   2.129  1.00  0.00           H  
ATOM    797 HD12 LEU A  56       1.574   9.551   0.974  1.00  0.00           H  
ATOM    798 HD13 LEU A  56       0.150  10.617   1.013  1.00  0.00           H  
ATOM    799 HD21 LEU A  56       1.683  10.036   4.053  1.00  0.00           H  
ATOM    800 HD22 LEU A  56      -0.020  10.246   4.527  1.00  0.00           H  
ATOM    801 HD23 LEU A  56       0.752   8.648   4.668  1.00  0.00           H  
ATOM    802  N   GLU A  57      -3.937   9.107   4.214  1.00  0.00           N  
ATOM    803  CA  GLU A  57      -4.776   9.537   5.320  1.00  0.00           C  
ATOM    804  C   GLU A  57      -5.116   8.349   6.221  1.00  0.00           C  
ATOM    805  O   GLU A  57      -5.040   8.452   7.445  1.00  0.00           O  
ATOM    806  CB  GLU A  57      -6.047  10.221   4.812  1.00  0.00           C  
ATOM    807  CG  GLU A  57      -6.809   9.311   3.847  1.00  0.00           C  
ATOM    808  CD  GLU A  57      -8.105   9.975   3.378  1.00  0.00           C  
ATOM    809  OE1 GLU A  57      -8.052  11.192   3.096  1.00  0.00           O  
ATOM    810  OE2 GLU A  57      -9.122   9.251   3.309  1.00  0.00           O  
ATOM    811  H   GLU A  57      -4.297   9.316   3.305  1.00  0.00           H  
ATOM    812  HA  GLU A  57      -4.177  10.261   5.873  1.00  0.00           H  
ATOM    813  HB3 GLU A  57      -5.786  11.153   4.309  1.00  0.00           H  
ATOM    814  HG3 GLU A  57      -7.038   8.365   4.337  1.00  0.00           H  
ATOM    815  N   GLU A  58      -5.484   7.249   5.582  1.00  0.00           N  
ATOM    816  CA  GLU A  58      -5.835   6.042   6.311  1.00  0.00           C  
ATOM    817  C   GLU A  58      -4.573   5.315   6.776  1.00  0.00           C  
ATOM    818  O   GLU A  58      -4.517   4.816   7.899  1.00  0.00           O  
ATOM    819  CB  GLU A  58      -6.715   5.124   5.460  1.00  0.00           C  
ATOM    820  CG  GLU A  58      -7.286   3.978   6.299  1.00  0.00           C  
ATOM    821  CD  GLU A  58      -8.808   4.084   6.408  1.00  0.00           C  
ATOM    822  OE1 GLU A  58      -9.472   3.786   5.392  1.00  0.00           O  
ATOM    823  OE2 GLU A  58      -9.273   4.461   7.506  1.00  0.00           O  
ATOM    824  H   GLU A  58      -5.542   7.173   4.587  1.00  0.00           H  
ATOM    825  HA  GLU A  58      -6.406   6.382   7.176  1.00  0.00           H  
ATOM    826  HB3 GLU A  58      -6.130   4.718   4.634  1.00  0.00           H  
ATOM    827  HG3 GLU A  58      -6.843   3.997   7.295  1.00  0.00           H  
ATOM    828  N   PHE A  59      -3.589   5.279   5.889  1.00  0.00           N  
ATOM    829  CA  PHE A  59      -2.329   4.620   6.194  1.00  0.00           C  
ATOM    830  C   PHE A  59      -1.689   5.217   7.449  1.00  0.00           C  
ATOM    831  O   PHE A  59      -1.072   4.502   8.236  1.00  0.00           O  
ATOM    832  CB  PHE A  59      -1.401   4.856   5.002  1.00  0.00           C  
ATOM    833  CG  PHE A  59      -0.520   3.655   4.651  1.00  0.00           C  
ATOM    834  CD1 PHE A  59      -1.041   2.399   4.680  1.00  0.00           C  
ATOM    835  CD2 PHE A  59       0.783   3.843   4.311  1.00  0.00           C  
ATOM    836  CE1 PHE A  59      -0.224   1.284   4.355  1.00  0.00           C  
ATOM    837  CE2 PHE A  59       1.600   2.729   3.986  1.00  0.00           C  
ATOM    838  CZ  PHE A  59       1.080   1.473   4.015  1.00  0.00           C  
ATOM    839  H   PHE A  59      -3.642   5.687   4.978  1.00  0.00           H  
ATOM    840  HA  PHE A  59      -2.549   3.566   6.367  1.00  0.00           H  
ATOM    841  HB3 PHE A  59      -0.761   5.713   5.217  1.00  0.00           H  
ATOM    842  HD1 PHE A  59      -2.085   2.248   4.953  1.00  0.00           H  
ATOM    843  HD2 PHE A  59       1.200   4.850   4.288  1.00  0.00           H  
ATOM    844  HE1 PHE A  59      -0.641   0.277   4.378  1.00  0.00           H  
ATOM    845  HE2 PHE A  59       2.645   2.879   3.714  1.00  0.00           H  
ATOM    846  HZ  PHE A  59       1.707   0.617   3.766  1.00  0.00           H  
ATOM    847  N   LEU A  60      -1.860   6.523   7.598  1.00  0.00           N  
ATOM    848  CA  LEU A  60      -1.306   7.223   8.745  1.00  0.00           C  
ATOM    849  C   LEU A  60      -2.226   7.024   9.951  1.00  0.00           C  
ATOM    850  O   LEU A  60      -1.772   6.627  11.023  1.00  0.00           O  
ATOM    851  CB  LEU A  60      -1.051   8.693   8.402  1.00  0.00           C  
ATOM    852  CG  LEU A  60      -0.194   9.475   9.399  1.00  0.00           C  
ATOM    853  CD1 LEU A  60       1.079  10.002   8.733  1.00  0.00           C  
ATOM    854  CD2 LEU A  60      -1.003  10.595  10.057  1.00  0.00           C  
ATOM    855  H   LEU A  60      -2.364   7.098   6.954  1.00  0.00           H  
ATOM    856  HA  LEU A  60      -0.340   6.773   8.968  1.00  0.00           H  
ATOM    857  HB3 LEU A  60      -2.014   9.196   8.308  1.00  0.00           H  
ATOM    858  HG  LEU A  60       0.116   8.793  10.191  1.00  0.00           H  
ATOM    859 HD11 LEU A  60       1.920   9.887   9.415  1.00  0.00           H  
ATOM    860 HD12 LEU A  60       1.271   9.438   7.820  1.00  0.00           H  
ATOM    861 HD13 LEU A  60       0.950  11.056   8.488  1.00  0.00           H  
ATOM    862 HD21 LEU A  60      -0.379  11.484  10.155  1.00  0.00           H  
ATOM    863 HD22 LEU A  60      -1.871  10.827   9.441  1.00  0.00           H  
ATOM    864 HD23 LEU A  60      -1.334  10.272  11.045  1.00  0.00           H  
ATOM    865  N   GLU A  61      -3.501   7.310   9.736  1.00  0.00           N  
ATOM    866  CA  GLU A  61      -4.489   7.167  10.792  1.00  0.00           C  
ATOM    867  C   GLU A  61      -4.345   5.804  11.473  1.00  0.00           C  
ATOM    868  O   GLU A  61      -4.492   5.695  12.689  1.00  0.00           O  
ATOM    869  CB  GLU A  61      -5.906   7.361  10.250  1.00  0.00           C  
ATOM    870  CG  GLU A  61      -6.388   8.796  10.476  1.00  0.00           C  
ATOM    871  CD  GLU A  61      -7.533   9.147   9.524  1.00  0.00           C  
ATOM    872  OE1 GLU A  61      -8.682   8.784   9.860  1.00  0.00           O  
ATOM    873  OE2 GLU A  61      -7.234   9.768   8.482  1.00  0.00           O  
ATOM    874  H   GLU A  61      -3.863   7.633   8.861  1.00  0.00           H  
ATOM    875  HA  GLU A  61      -4.267   7.961  11.506  1.00  0.00           H  
ATOM    876  HB3 GLU A  61      -6.586   6.664  10.739  1.00  0.00           H  
ATOM    877  HG3 GLU A  61      -5.561   9.489  10.327  1.00  0.00           H  
ATOM    878  N   PHE A  62      -4.060   4.799  10.659  1.00  0.00           N  
ATOM    879  CA  PHE A  62      -3.894   3.447  11.166  1.00  0.00           C  
ATOM    880  C   PHE A  62      -2.523   3.273  11.822  1.00  0.00           C  
ATOM    881  O   PHE A  62      -2.364   2.454  12.726  1.00  0.00           O  
ATOM    882  CB  PHE A  62      -3.997   2.503   9.967  1.00  0.00           C  
ATOM    883  CG  PHE A  62      -4.756   1.207  10.259  1.00  0.00           C  
ATOM    884  CD1 PHE A  62      -4.396   0.431  11.315  1.00  0.00           C  
ATOM    885  CD2 PHE A  62      -5.792   0.832   9.462  1.00  0.00           C  
ATOM    886  CE1 PHE A  62      -5.100  -0.771  11.587  1.00  0.00           C  
ATOM    887  CE2 PHE A  62      -6.497  -0.371   9.732  1.00  0.00           C  
ATOM    888  CZ  PHE A  62      -6.136  -1.147  10.789  1.00  0.00           C  
ATOM    889  H   PHE A  62      -3.942   4.897   9.670  1.00  0.00           H  
ATOM    890  HA  PHE A  62      -4.674   3.284  11.910  1.00  0.00           H  
ATOM    891  HB3 PHE A  62      -2.992   2.255   9.626  1.00  0.00           H  
ATOM    892  HD1 PHE A  62      -3.565   0.732  11.954  1.00  0.00           H  
ATOM    893  HD2 PHE A  62      -6.081   1.454   8.615  1.00  0.00           H  
ATOM    894  HE1 PHE A  62      -4.811  -1.394  12.433  1.00  0.00           H  
ATOM    895  HE2 PHE A  62      -7.327  -0.672   9.093  1.00  0.00           H  
ATOM    896  HZ  PHE A  62      -6.676  -2.070  10.997  1.00  0.00           H  
ATOM    897  N   SER A  63      -1.568   4.055  11.340  1.00  0.00           N  
ATOM    898  CA  SER A  63      -0.215   3.996  11.869  1.00  0.00           C  
ATOM    899  C   SER A  63      -0.171   4.622  13.263  1.00  0.00           C  
ATOM    900  O   SER A  63       0.714   4.311  14.060  1.00  0.00           O  
ATOM    901  CB  SER A  63       0.770   4.704  10.937  1.00  0.00           C  
ATOM    902  OG  SER A  63       1.791   5.387  11.659  1.00  0.00           O  
ATOM    903  H   SER A  63      -1.706   4.718  10.605  1.00  0.00           H  
ATOM    904  HA  SER A  63       0.029   2.935  11.917  1.00  0.00           H  
ATOM    905  HB3 SER A  63       0.232   5.415  10.312  1.00  0.00           H  
ATOM    906  HG  SER A  63       1.432   6.238  12.039  1.00  0.00           H  
ATOM    907  N   LEU A  64      -1.136   5.495  13.517  1.00  0.00           N  
ATOM    908  CA  LEU A  64      -1.218   6.169  14.802  1.00  0.00           C  
ATOM    909  C   LEU A  64      -1.796   5.206  15.840  1.00  0.00           C  
ATOM    910  O   LEU A  64      -1.224   5.029  16.915  1.00  0.00           O  
ATOM    911  CB  LEU A  64      -2.000   7.476  14.672  1.00  0.00           C  
ATOM    912  CG  LEU A  64      -2.155   8.294  15.956  1.00  0.00           C  
ATOM    913  CD1 LEU A  64      -0.952   9.215  16.168  1.00  0.00           C  
ATOM    914  CD2 LEU A  64      -3.475   9.068  15.957  1.00  0.00           C  
ATOM    915  H   LEU A  64      -1.851   5.743  12.864  1.00  0.00           H  
ATOM    916  HA  LEU A  64      -0.202   6.428  15.100  1.00  0.00           H  
ATOM    917  HB3 LEU A  64      -2.994   7.246  14.289  1.00  0.00           H  
ATOM    918  HG  LEU A  64      -2.185   7.605  16.800  1.00  0.00           H  
ATOM    919 HD11 LEU A  64      -0.699   9.705  15.228  1.00  0.00           H  
ATOM    920 HD12 LEU A  64      -1.199   9.969  16.915  1.00  0.00           H  
ATOM    921 HD13 LEU A  64      -0.101   8.627  16.512  1.00  0.00           H  
ATOM    922 HD21 LEU A  64      -3.567   9.631  16.885  1.00  0.00           H  
ATOM    923 HD22 LEU A  64      -3.494   9.755  15.111  1.00  0.00           H  
ATOM    924 HD23 LEU A  64      -4.307   8.367  15.874  1.00  0.00           H  
TER     925      LEU A  64                                                      
HETATM  926 LA    LA A 226      -3.646   4.795  -7.323  1.00  0.00          LA  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1       4.712   9.792  12.153  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.851   8.348  12.230  1.00  0.00           C  
ATOM      3  C   SER A   1       6.110   7.902  11.484  1.00  0.00           C  
ATOM      4  O   SER A   1       6.033   7.465  10.336  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.618   7.645  11.659  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.583   7.700  10.235  1.00  0.00           O  
ATOM      7  H1  SER A   1       3.780  10.134  12.269  1.00  0.00           H  
ATOM      8  HA  SER A   1       4.936   8.122  13.293  1.00  0.00           H  
ATOM      9  HB3 SER A   1       2.717   8.107  12.061  1.00  0.00           H  
ATOM     10  HG  SER A   1       4.304   8.308   9.899  1.00  0.00           H  
ATOM     11  N   ASP A   2       7.238   8.027  12.166  1.00  0.00           N  
ATOM     12  CA  ASP A   2       8.512   7.643  11.582  1.00  0.00           C  
ATOM     13  C   ASP A   2       8.476   6.156  11.223  1.00  0.00           C  
ATOM     14  O   ASP A   2       8.992   5.752  10.182  1.00  0.00           O  
ATOM     15  CB  ASP A   2       9.660   7.864  12.568  1.00  0.00           C  
ATOM     16  CG  ASP A   2       9.494   9.070  13.493  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       8.828   8.898  14.537  1.00  0.00           O  
ATOM     18  OD2 ASP A   2      10.038  10.137  13.137  1.00  0.00           O  
ATOM     19  H   ASP A   2       7.291   8.384  13.098  1.00  0.00           H  
ATOM     20  HA  ASP A   2       8.630   8.281  10.705  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      10.587   7.980  12.005  1.00  0.00           H  
ATOM     22  N   ASP A   3       7.861   5.382  12.105  1.00  0.00           N  
ATOM     23  CA  ASP A   3       7.751   3.948  11.894  1.00  0.00           C  
ATOM     24  C   ASP A   3       6.698   3.675  10.819  1.00  0.00           C  
ATOM     25  O   ASP A   3       5.785   2.877  11.027  1.00  0.00           O  
ATOM     26  CB  ASP A   3       7.314   3.236  13.176  1.00  0.00           C  
ATOM     27  CG  ASP A   3       8.406   3.087  14.238  1.00  0.00           C  
ATOM     28  OD1 ASP A   3       9.129   2.071  14.169  1.00  0.00           O  
ATOM     29  OD2 ASP A   3       8.492   3.994  15.094  1.00  0.00           O  
ATOM     30  H   ASP A   3       7.445   5.718  12.949  1.00  0.00           H  
ATOM     31  HA  ASP A   3       8.748   3.625  11.594  1.00  0.00           H  
ATOM     32  HB3 ASP A   3       6.945   2.245  12.915  1.00  0.00           H  
ATOM     33  N   LYS A   4       6.860   4.352   9.692  1.00  0.00           N  
ATOM     34  CA  LYS A   4       5.934   4.193   8.583  1.00  0.00           C  
ATOM     35  C   LYS A   4       6.344   5.128   7.443  1.00  0.00           C  
ATOM     36  O   LYS A   4       6.199   4.784   6.271  1.00  0.00           O  
ATOM     37  CB  LYS A   4       4.493   4.393   9.055  1.00  0.00           C  
ATOM     38  CG  LYS A   4       3.556   3.375   8.403  1.00  0.00           C  
ATOM     39  CD  LYS A   4       3.145   2.289   9.401  1.00  0.00           C  
ATOM     40  CE  LYS A   4       3.227   0.900   8.765  1.00  0.00           C  
ATOM     41  NZ  LYS A   4       3.508  -0.125   9.795  1.00  0.00           N  
ATOM     42  H   LYS A   4       7.605   5.000   9.530  1.00  0.00           H  
ATOM     43  HA  LYS A   4       6.019   3.164   8.233  1.00  0.00           H  
ATOM     44  HB3 LYS A   4       4.164   5.403   8.812  1.00  0.00           H  
ATOM     45  HG3 LYS A   4       4.049   2.917   7.546  1.00  0.00           H  
ATOM     46  HD3 LYS A   4       2.128   2.475   9.747  1.00  0.00           H  
ATOM     47  HE3 LYS A   4       4.011   0.886   8.007  1.00  0.00           H  
ATOM     48  HZ1 LYS A   4       2.700  -0.247  10.372  1.00  0.00           H  
ATOM     49  HZ2 LYS A   4       3.734  -0.992   9.350  1.00  0.00           H  
ATOM     50  HZ3 LYS A   4       4.279   0.171  10.359  1.00  0.00           H  
ATOM     51  N   ILE A   5       6.846   6.292   7.828  1.00  0.00           N  
ATOM     52  CA  ILE A   5       7.277   7.280   6.853  1.00  0.00           C  
ATOM     53  C   ILE A   5       7.969   6.571   5.687  1.00  0.00           C  
ATOM     54  O   ILE A   5       7.912   7.037   4.551  1.00  0.00           O  
ATOM     55  CB  ILE A   5       8.142   8.350   7.521  1.00  0.00           C  
ATOM     56  CG1 ILE A   5       8.285   9.580   6.622  1.00  0.00           C  
ATOM     57  CG2 ILE A   5       9.501   7.780   7.934  1.00  0.00           C  
ATOM     58  CD1 ILE A   5       9.241   9.301   5.461  1.00  0.00           C  
ATOM     59  H   ILE A   5       6.960   6.564   8.784  1.00  0.00           H  
ATOM     60  HA  ILE A   5       6.385   7.777   6.474  1.00  0.00           H  
ATOM     61  HB  ILE A   5       7.639   8.676   8.433  1.00  0.00           H  
ATOM     62 HG13 ILE A   5       8.654  10.422   7.207  1.00  0.00           H  
ATOM     63 HG21 ILE A   5       9.618   7.866   9.014  1.00  0.00           H  
ATOM     64 HG22 ILE A   5       9.556   6.730   7.644  1.00  0.00           H  
ATOM     65 HG23 ILE A   5      10.295   8.337   7.436  1.00  0.00           H  
ATOM     66 HD11 ILE A   5      10.061  10.018   5.485  1.00  0.00           H  
ATOM     67 HD12 ILE A   5       9.640   8.290   5.553  1.00  0.00           H  
ATOM     68 HD13 ILE A   5       8.704   9.395   4.517  1.00  0.00           H  
ATOM     69  N   GLY A   6       8.607   5.455   6.009  1.00  0.00           N  
ATOM     70  CA  GLY A   6       9.309   4.677   5.003  1.00  0.00           C  
ATOM     71  C   GLY A   6       8.323   3.976   4.065  1.00  0.00           C  
ATOM     72  O   GLY A   6       8.237   4.314   2.886  1.00  0.00           O  
ATOM     73  H   GLY A   6       8.649   5.082   6.936  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       9.965   5.329   4.426  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       9.943   3.936   5.488  1.00  0.00           H  
ATOM     76  N   LEU A   7       7.605   3.014   4.625  1.00  0.00           N  
ATOM     77  CA  LEU A   7       6.629   2.264   3.854  1.00  0.00           C  
ATOM     78  C   LEU A   7       5.763   3.236   3.050  1.00  0.00           C  
ATOM     79  O   LEU A   7       5.353   2.929   1.932  1.00  0.00           O  
ATOM     80  CB  LEU A   7       5.825   1.335   4.766  1.00  0.00           C  
ATOM     81  CG  LEU A   7       6.053  -0.165   4.564  1.00  0.00           C  
ATOM     82  CD1 LEU A   7       7.526  -0.527   4.764  1.00  0.00           C  
ATOM     83  CD2 LEU A   7       5.132  -0.986   5.469  1.00  0.00           C  
ATOM     84  H   LEU A   7       7.681   2.746   5.585  1.00  0.00           H  
ATOM     85  HA  LEU A   7       7.179   1.633   3.156  1.00  0.00           H  
ATOM     86  HB3 LEU A   7       4.765   1.544   4.621  1.00  0.00           H  
ATOM     87  HG  LEU A   7       5.797  -0.414   3.534  1.00  0.00           H  
ATOM     88 HD11 LEU A   7       7.609  -1.585   5.015  1.00  0.00           H  
ATOM     89 HD12 LEU A   7       8.077  -0.328   3.845  1.00  0.00           H  
ATOM     90 HD13 LEU A   7       7.941   0.072   5.575  1.00  0.00           H  
ATOM     91 HD21 LEU A   7       4.906  -1.938   4.990  1.00  0.00           H  
ATOM     92 HD22 LEU A   7       5.629  -1.168   6.422  1.00  0.00           H  
ATOM     93 HD23 LEU A   7       4.207  -0.437   5.640  1.00  0.00           H  
ATOM     94  N   LYS A   8       5.511   4.390   3.651  1.00  0.00           N  
ATOM     95  CA  LYS A   8       4.701   5.409   3.005  1.00  0.00           C  
ATOM     96  C   LYS A   8       5.474   5.993   1.821  1.00  0.00           C  
ATOM     97  O   LYS A   8       4.914   6.181   0.742  1.00  0.00           O  
ATOM     98  CB  LYS A   8       4.251   6.459   4.023  1.00  0.00           C  
ATOM     99  CG  LYS A   8       2.810   6.900   3.754  1.00  0.00           C  
ATOM    100  CD  LYS A   8       2.008   6.973   5.055  1.00  0.00           C  
ATOM    101  CE  LYS A   8       2.428   8.183   5.891  1.00  0.00           C  
ATOM    102  NZ  LYS A   8       3.666   7.888   6.645  1.00  0.00           N  
ATOM    103  H   LYS A   8       5.849   4.631   4.562  1.00  0.00           H  
ATOM    104  HA  LYS A   8       3.804   4.922   2.627  1.00  0.00           H  
ATOM    105  HB3 LYS A   8       4.913   7.323   3.978  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       2.334   6.200   3.068  1.00  0.00           H  
ATOM    107  HD3 LYS A   8       2.157   6.059   5.631  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       1.628   8.450   6.583  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       4.461   8.106   6.078  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       3.690   8.441   7.477  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       3.685   6.918   6.888  1.00  0.00           H  
ATOM    112  N   VAL A   9       6.748   6.264   2.062  1.00  0.00           N  
ATOM    113  CA  VAL A   9       7.603   6.823   1.029  1.00  0.00           C  
ATOM    114  C   VAL A   9       7.520   5.947  -0.224  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.263   6.446  -1.318  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.031   6.976   1.557  1.00  0.00           C  
ATOM    117  CG1 VAL A   9      10.027   7.137   0.407  1.00  0.00           C  
ATOM    118  CG2 VAL A   9       9.130   8.147   2.537  1.00  0.00           C  
ATOM    119  H   VAL A   9       7.196   6.108   2.943  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.224   7.815   0.788  1.00  0.00           H  
ATOM    121  HB  VAL A   9       9.289   6.065   2.098  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       9.817   8.064  -0.127  1.00  0.00           H  
ATOM    123 HG12 VAL A   9      11.041   7.169   0.806  1.00  0.00           H  
ATOM    124 HG13 VAL A   9       9.932   6.294  -0.277  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.732   7.853   3.396  1.00  0.00           H  
ATOM    126 HG22 VAL A   9       9.598   8.998   2.039  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       8.131   8.426   2.871  1.00  0.00           H  
ATOM    128  N   LEU A  10       7.744   4.657  -0.021  1.00  0.00           N  
ATOM    129  CA  LEU A  10       7.698   3.708  -1.120  1.00  0.00           C  
ATOM    130  C   LEU A  10       6.312   3.750  -1.767  1.00  0.00           C  
ATOM    131  O   LEU A  10       6.167   4.196  -2.904  1.00  0.00           O  
ATOM    132  CB  LEU A  10       8.111   2.314  -0.643  1.00  0.00           C  
ATOM    133  CG  LEU A  10       9.360   1.722  -1.300  1.00  0.00           C  
ATOM    134  CD1 LEU A  10      10.303   1.130  -0.252  1.00  0.00           C  
ATOM    135  CD2 LEU A  10       8.981   0.701  -2.374  1.00  0.00           C  
ATOM    136  H   LEU A  10       7.954   4.259   0.872  1.00  0.00           H  
ATOM    137  HA  LEU A  10       8.433   4.027  -1.859  1.00  0.00           H  
ATOM    138  HB3 LEU A  10       7.278   1.632  -0.811  1.00  0.00           H  
ATOM    139  HG  LEU A  10       9.898   2.529  -1.798  1.00  0.00           H  
ATOM    140 HD11 LEU A  10      11.166   1.784  -0.129  1.00  0.00           H  
ATOM    141 HD12 LEU A  10       9.778   1.038   0.699  1.00  0.00           H  
ATOM    142 HD13 LEU A  10      10.637   0.145  -0.579  1.00  0.00           H  
ATOM    143 HD21 LEU A  10       9.302   1.064  -3.351  1.00  0.00           H  
ATOM    144 HD22 LEU A  10       9.472  -0.249  -2.162  1.00  0.00           H  
ATOM    145 HD23 LEU A  10       7.900   0.559  -2.376  1.00  0.00           H  
ATOM    146  N   TYR A  11       5.328   3.281  -1.014  1.00  0.00           N  
ATOM    147  CA  TYR A  11       3.959   3.260  -1.500  1.00  0.00           C  
ATOM    148  C   TYR A  11       3.603   4.576  -2.194  1.00  0.00           C  
ATOM    149  O   TYR A  11       3.065   4.573  -3.300  1.00  0.00           O  
ATOM    150  CB  TYR A  11       3.075   3.094  -0.262  1.00  0.00           C  
ATOM    151  CG  TYR A  11       1.813   3.961  -0.278  1.00  0.00           C  
ATOM    152  CD1 TYR A  11       1.053   4.051  -1.426  1.00  0.00           C  
ATOM    153  CD2 TYR A  11       1.436   4.650   0.856  1.00  0.00           C  
ATOM    154  CE1 TYR A  11      -0.135   4.866  -1.441  1.00  0.00           C  
ATOM    155  CE2 TYR A  11       0.248   5.465   0.841  1.00  0.00           C  
ATOM    156  CZ  TYR A  11      -0.477   5.533  -0.307  1.00  0.00           C  
ATOM    157  OH  TYR A  11      -1.598   6.302  -0.321  1.00  0.00           O  
ATOM    158  H   TYR A  11       5.454   2.921  -0.089  1.00  0.00           H  
ATOM    159  HA  TYR A  11       3.869   2.444  -2.216  1.00  0.00           H  
ATOM    160  HB3 TYR A  11       3.660   3.339   0.624  1.00  0.00           H  
ATOM    161  HD1 TYR A  11       1.352   3.506  -2.322  1.00  0.00           H  
ATOM    162  HD2 TYR A  11       2.036   4.578   1.762  1.00  0.00           H  
ATOM    163  HE1 TYR A  11      -0.743   4.946  -2.342  1.00  0.00           H  
ATOM    164  HE2 TYR A  11      -0.061   6.016   1.730  1.00  0.00           H  
ATOM    165  HH  TYR A  11      -2.322   5.843  -0.838  1.00  0.00           H  
ATOM    166  N   LYS A  12       3.917   5.670  -1.515  1.00  0.00           N  
ATOM    167  CA  LYS A  12       3.637   6.990  -2.053  1.00  0.00           C  
ATOM    168  C   LYS A  12       4.321   7.138  -3.413  1.00  0.00           C  
ATOM    169  O   LYS A  12       3.779   7.769  -4.320  1.00  0.00           O  
ATOM    170  CB  LYS A  12       4.030   8.073  -1.046  1.00  0.00           C  
ATOM    171  CG  LYS A  12       3.976   9.463  -1.685  1.00  0.00           C  
ATOM    172  CD  LYS A  12       5.281   9.781  -2.418  1.00  0.00           C  
ATOM    173  CE  LYS A  12       5.633  11.263  -2.292  1.00  0.00           C  
ATOM    174  NZ  LYS A  12       6.518  11.489  -1.126  1.00  0.00           N  
ATOM    175  H   LYS A  12       4.355   5.663  -0.616  1.00  0.00           H  
ATOM    176  HA  LYS A  12       2.559   7.063  -2.198  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       5.036   7.880  -0.673  1.00  0.00           H  
ATOM    178  HG3 LYS A  12       3.794  10.213  -0.917  1.00  0.00           H  
ATOM    179  HD3 LYS A  12       5.185   9.514  -3.470  1.00  0.00           H  
ATOM    180  HE3 LYS A  12       4.722  11.852  -2.182  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12       7.345  10.934  -1.225  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12       6.768  12.456  -1.080  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12       6.039  11.228  -0.289  1.00  0.00           H  
ATOM    184  N   LEU A  13       5.502   6.546  -3.513  1.00  0.00           N  
ATOM    185  CA  LEU A  13       6.266   6.603  -4.748  1.00  0.00           C  
ATOM    186  C   LEU A  13       5.716   5.567  -5.732  1.00  0.00           C  
ATOM    187  O   LEU A  13       5.878   5.709  -6.942  1.00  0.00           O  
ATOM    188  CB  LEU A  13       7.761   6.448  -4.462  1.00  0.00           C  
ATOM    189  CG  LEU A  13       8.701   7.285  -5.329  1.00  0.00           C  
ATOM    190  CD1 LEU A  13       9.112   8.571  -4.610  1.00  0.00           C  
ATOM    191  CD2 LEU A  13       9.914   6.465  -5.774  1.00  0.00           C  
ATOM    192  H   LEU A  13       5.936   6.034  -2.771  1.00  0.00           H  
ATOM    193  HA  LEU A  13       6.122   7.595  -5.176  1.00  0.00           H  
ATOM    194  HB3 LEU A  13       8.026   5.397  -4.582  1.00  0.00           H  
ATOM    195  HG  LEU A  13       8.163   7.579  -6.231  1.00  0.00           H  
ATOM    196 HD11 LEU A  13       8.296   8.906  -3.970  1.00  0.00           H  
ATOM    197 HD12 LEU A  13       9.996   8.381  -4.001  1.00  0.00           H  
ATOM    198 HD13 LEU A  13       9.337   9.344  -5.345  1.00  0.00           H  
ATOM    199 HD21 LEU A  13      10.753   7.133  -5.970  1.00  0.00           H  
ATOM    200 HD22 LEU A  13      10.185   5.763  -4.986  1.00  0.00           H  
ATOM    201 HD23 LEU A  13       9.668   5.915  -6.683  1.00  0.00           H  
ATOM    202  N   MET A  14       5.079   4.549  -5.173  1.00  0.00           N  
ATOM    203  CA  MET A  14       4.506   3.490  -5.986  1.00  0.00           C  
ATOM    204  C   MET A  14       3.204   3.949  -6.645  1.00  0.00           C  
ATOM    205  O   MET A  14       2.946   3.633  -7.807  1.00  0.00           O  
ATOM    206  CB  MET A  14       4.230   2.266  -5.110  1.00  0.00           C  
ATOM    207  CG  MET A  14       5.537   1.618  -4.647  1.00  0.00           C  
ATOM    208  SD  MET A  14       5.266  -0.108  -4.280  1.00  0.00           S  
ATOM    209  CE  MET A  14       6.952  -0.694  -4.288  1.00  0.00           C  
ATOM    210  H   MET A  14       4.952   4.441  -4.187  1.00  0.00           H  
ATOM    211  HA  MET A  14       5.251   3.271  -6.751  1.00  0.00           H  
ATOM    212  HB3 MET A  14       3.638   1.540  -5.668  1.00  0.00           H  
ATOM    213  HG3 MET A  14       5.915   2.132  -3.763  1.00  0.00           H  
ATOM    214  HE1 MET A  14       7.630   0.147  -4.432  1.00  0.00           H  
ATOM    215  HE2 MET A  14       7.173  -1.180  -3.337  1.00  0.00           H  
ATOM    216  HE3 MET A  14       7.083  -1.410  -5.100  1.00  0.00           H  
ATOM    217  N   ASP A  15       2.416   4.686  -5.876  1.00  0.00           N  
ATOM    218  CA  ASP A  15       1.147   5.192  -6.371  1.00  0.00           C  
ATOM    219  C   ASP A  15       1.313   5.638  -7.826  1.00  0.00           C  
ATOM    220  O   ASP A  15       1.777   6.746  -8.090  1.00  0.00           O  
ATOM    221  CB  ASP A  15       0.679   6.399  -5.557  1.00  0.00           C  
ATOM    222  CG  ASP A  15      -0.386   7.263  -6.234  1.00  0.00           C  
ATOM    223  OD1 ASP A  15      -1.338   6.666  -6.780  1.00  0.00           O  
ATOM    224  OD2 ASP A  15      -0.224   8.503  -6.191  1.00  0.00           O  
ATOM    225  H   ASP A  15       2.632   4.938  -4.933  1.00  0.00           H  
ATOM    226  HA  ASP A  15       0.447   4.362  -6.267  1.00  0.00           H  
ATOM    227  HB3 ASP A  15       1.544   7.024  -5.332  1.00  0.00           H  
ATOM    228  N   VAL A  16       0.924   4.752  -8.731  1.00  0.00           N  
ATOM    229  CA  VAL A  16       1.024   5.041 -10.152  1.00  0.00           C  
ATOM    230  C   VAL A  16      -0.333   4.795 -10.813  1.00  0.00           C  
ATOM    231  O   VAL A  16      -0.638   3.672 -11.213  1.00  0.00           O  
ATOM    232  CB  VAL A  16       2.152   4.216 -10.775  1.00  0.00           C  
ATOM    233  CG1 VAL A  16       2.003   2.734 -10.430  1.00  0.00           C  
ATOM    234  CG2 VAL A  16       2.210   4.425 -12.289  1.00  0.00           C  
ATOM    235  H   VAL A  16       0.547   3.853  -8.508  1.00  0.00           H  
ATOM    236  HA  VAL A  16       1.280   6.096 -10.255  1.00  0.00           H  
ATOM    237  HB  VAL A  16       3.095   4.565 -10.353  1.00  0.00           H  
ATOM    238 HG11 VAL A  16       2.775   2.447  -9.716  1.00  0.00           H  
ATOM    239 HG12 VAL A  16       1.020   2.560  -9.992  1.00  0.00           H  
ATOM    240 HG13 VAL A  16       2.106   2.137 -11.337  1.00  0.00           H  
ATOM    241 HG21 VAL A  16       1.400   3.872 -12.764  1.00  0.00           H  
ATOM    242 HG22 VAL A  16       2.107   5.486 -12.515  1.00  0.00           H  
ATOM    243 HG23 VAL A  16       3.166   4.064 -12.669  1.00  0.00           H  
ATOM    244  N   ASP A  17      -1.111   5.863 -10.911  1.00  0.00           N  
ATOM    245  CA  ASP A  17      -2.428   5.777 -11.519  1.00  0.00           C  
ATOM    246  C   ASP A  17      -3.035   7.178 -11.610  1.00  0.00           C  
ATOM    247  O   ASP A  17      -3.310   7.670 -12.703  1.00  0.00           O  
ATOM    248  CB  ASP A  17      -3.366   4.908 -10.679  1.00  0.00           C  
ATOM    249  CG  ASP A  17      -3.339   3.416 -11.015  1.00  0.00           C  
ATOM    250  OD1 ASP A  17      -2.963   3.100 -12.164  1.00  0.00           O  
ATOM    251  OD2 ASP A  17      -3.696   2.625 -10.115  1.00  0.00           O  
ATOM    252  H   ASP A  17      -0.854   6.773 -10.585  1.00  0.00           H  
ATOM    253  HA  ASP A  17      -2.262   5.330 -12.500  1.00  0.00           H  
ATOM    254  HB3 ASP A  17      -4.385   5.275 -10.803  1.00  0.00           H  
ATOM    255  N   GLY A  18      -3.227   7.781 -10.446  1.00  0.00           N  
ATOM    256  CA  GLY A  18      -3.797   9.116 -10.380  1.00  0.00           C  
ATOM    257  C   GLY A  18      -4.898   9.191  -9.320  1.00  0.00           C  
ATOM    258  O   GLY A  18      -6.072   9.356  -9.649  1.00  0.00           O  
ATOM    259  H   GLY A  18      -3.001   7.375  -9.561  1.00  0.00           H  
ATOM    260  HA2 GLY A  18      -3.016   9.838 -10.148  1.00  0.00           H  
ATOM    261  HA3 GLY A  18      -4.206   9.390 -11.352  1.00  0.00           H  
ATOM    262  N   ASP A  19      -4.480   9.065  -8.069  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -5.416   9.116  -6.958  1.00  0.00           C  
ATOM    264  C   ASP A  19      -4.646   9.366  -5.660  1.00  0.00           C  
ATOM    265  O   ASP A  19      -5.005  10.250  -4.882  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -6.171   7.793  -6.813  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -6.219   6.934  -8.077  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -5.276   6.133  -8.257  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -7.198   7.097  -8.838  1.00  0.00           O  
ATOM    270  H   ASP A  19      -3.524   8.931  -7.810  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -6.102   9.928  -7.199  1.00  0.00           H  
ATOM    272  HB3 ASP A  19      -7.192   8.008  -6.499  1.00  0.00           H  
ATOM    273  N   GLY A  20      -3.602   8.573  -5.465  1.00  0.00           N  
ATOM    274  CA  GLY A  20      -2.779   8.698  -4.274  1.00  0.00           C  
ATOM    275  C   GLY A  20      -3.061   7.559  -3.292  1.00  0.00           C  
ATOM    276  O   GLY A  20      -2.427   7.469  -2.242  1.00  0.00           O  
ATOM    277  H   GLY A  20      -3.318   7.857  -6.103  1.00  0.00           H  
ATOM    278  HA2 GLY A  20      -1.726   8.690  -4.554  1.00  0.00           H  
ATOM    279  HA3 GLY A  20      -2.974   9.655  -3.792  1.00  0.00           H  
ATOM    280  N   LYS A  21      -4.014   6.718  -3.668  1.00  0.00           N  
ATOM    281  CA  LYS A  21      -4.386   5.589  -2.833  1.00  0.00           C  
ATOM    282  C   LYS A  21      -3.662   4.334  -3.325  1.00  0.00           C  
ATOM    283  O   LYS A  21      -3.399   4.193  -4.518  1.00  0.00           O  
ATOM    284  CB  LYS A  21      -5.909   5.440  -2.782  1.00  0.00           C  
ATOM    285  CG  LYS A  21      -6.478   5.155  -4.175  1.00  0.00           C  
ATOM    286  CD  LYS A  21      -7.692   6.040  -4.462  1.00  0.00           C  
ATOM    287  CE  LYS A  21      -8.485   5.512  -5.659  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      -9.805   6.176  -5.740  1.00  0.00           N  
ATOM    289  H   LYS A  21      -4.525   6.799  -4.524  1.00  0.00           H  
ATOM    290  HA  LYS A  21      -4.051   5.807  -1.819  1.00  0.00           H  
ATOM    291  HB3 LYS A  21      -6.354   6.351  -2.383  1.00  0.00           H  
ATOM    292  HG3 LYS A  21      -6.764   4.106  -4.246  1.00  0.00           H  
ATOM    293  HD3 LYS A  21      -7.363   7.060  -4.661  1.00  0.00           H  
ATOM    294  HE3 LYS A  21      -8.619   4.434  -5.565  1.00  0.00           H  
ATOM    295  HZ1 LYS A  21     -10.085   6.474  -4.827  1.00  0.00           H  
ATOM    296  HZ2 LYS A  21      -9.742   6.970  -6.344  1.00  0.00           H  
ATOM    297  HZ3 LYS A  21     -10.480   5.533  -6.102  1.00  0.00           H  
ATOM    298  N   LEU A  22      -3.359   3.456  -2.380  1.00  0.00           N  
ATOM    299  CA  LEU A  22      -2.670   2.219  -2.701  1.00  0.00           C  
ATOM    300  C   LEU A  22      -3.697   1.099  -2.880  1.00  0.00           C  
ATOM    301  O   LEU A  22      -4.083   0.446  -1.912  1.00  0.00           O  
ATOM    302  CB  LEU A  22      -1.602   1.911  -1.651  1.00  0.00           C  
ATOM    303  CG  LEU A  22      -0.371   1.150  -2.149  1.00  0.00           C  
ATOM    304  CD1 LEU A  22       0.169   1.765  -3.441  1.00  0.00           C  
ATOM    305  CD2 LEU A  22       0.702   1.071  -1.060  1.00  0.00           C  
ATOM    306  H   LEU A  22      -3.577   3.579  -1.411  1.00  0.00           H  
ATOM    307  HA  LEU A  22      -2.155   2.368  -3.651  1.00  0.00           H  
ATOM    308  HB3 LEU A  22      -2.064   1.332  -0.850  1.00  0.00           H  
ATOM    309  HG  LEU A  22      -0.671   0.128  -2.379  1.00  0.00           H  
ATOM    310 HD11 LEU A  22      -0.172   1.177  -4.293  1.00  0.00           H  
ATOM    311 HD12 LEU A  22      -0.197   2.788  -3.537  1.00  0.00           H  
ATOM    312 HD13 LEU A  22       1.258   1.769  -3.414  1.00  0.00           H  
ATOM    313 HD21 LEU A  22       0.591   1.915  -0.379  1.00  0.00           H  
ATOM    314 HD22 LEU A  22       0.589   0.140  -0.505  1.00  0.00           H  
ATOM    315 HD23 LEU A  22       1.690   1.103  -1.521  1.00  0.00           H  
ATOM    316  N   THR A  23      -4.112   0.912  -4.124  1.00  0.00           N  
ATOM    317  CA  THR A  23      -5.088  -0.118  -4.441  1.00  0.00           C  
ATOM    318  C   THR A  23      -4.383  -1.414  -4.845  1.00  0.00           C  
ATOM    319  O   THR A  23      -3.197  -1.405  -5.171  1.00  0.00           O  
ATOM    320  CB  THR A  23      -6.018   0.431  -5.525  1.00  0.00           C  
ATOM    321  OG1 THR A  23      -5.417   0.010  -6.745  1.00  0.00           O  
ATOM    322  CG2 THR A  23      -5.990   1.959  -5.603  1.00  0.00           C  
ATOM    323  H   THR A  23      -3.794   1.448  -4.906  1.00  0.00           H  
ATOM    324  HA  THR A  23      -5.664  -0.333  -3.542  1.00  0.00           H  
ATOM    325  HB  THR A  23      -7.037   0.067  -5.384  1.00  0.00           H  
ATOM    326  HG1 THR A  23      -4.538   0.470  -6.870  1.00  0.00           H  
ATOM    327 HG21 THR A  23      -5.243   2.271  -6.333  1.00  0.00           H  
ATOM    328 HG22 THR A  23      -6.971   2.326  -5.905  1.00  0.00           H  
ATOM    329 HG23 THR A  23      -5.735   2.368  -4.625  1.00  0.00           H  
ATOM    330  N   LYS A  24      -5.143  -2.499  -4.811  1.00  0.00           N  
ATOM    331  CA  LYS A  24      -4.606  -3.801  -5.169  1.00  0.00           C  
ATOM    332  C   LYS A  24      -4.015  -3.733  -6.579  1.00  0.00           C  
ATOM    333  O   LYS A  24      -2.805  -3.864  -6.757  1.00  0.00           O  
ATOM    334  CB  LYS A  24      -5.672  -4.884  -4.999  1.00  0.00           C  
ATOM    335  CG  LYS A  24      -5.078  -6.277  -5.222  1.00  0.00           C  
ATOM    336  CD  LYS A  24      -5.534  -6.861  -6.560  1.00  0.00           C  
ATOM    337  CE  LYS A  24      -6.673  -7.864  -6.362  1.00  0.00           C  
ATOM    338  NZ  LYS A  24      -6.132  -9.221  -6.126  1.00  0.00           N  
ATOM    339  H   LYS A  24      -6.107  -2.498  -4.545  1.00  0.00           H  
ATOM    340  HA  LYS A  24      -3.802  -4.026  -4.468  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -6.484  -4.715  -5.706  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -5.380  -6.939  -4.410  1.00  0.00           H  
ATOM    343  HD3 LYS A  24      -4.694  -7.352  -7.053  1.00  0.00           H  
ATOM    344  HE3 LYS A  24      -7.317  -7.870  -7.241  1.00  0.00           H  
ATOM    345  HZ1 LYS A  24      -6.176  -9.750  -6.974  1.00  0.00           H  
ATOM    346  HZ2 LYS A  24      -5.181  -9.153  -5.825  1.00  0.00           H  
ATOM    347  HZ3 LYS A  24      -6.674  -9.677  -5.420  1.00  0.00           H  
ATOM    348  N   GLU A  25      -4.898  -3.529  -7.546  1.00  0.00           N  
ATOM    349  CA  GLU A  25      -4.480  -3.443  -8.935  1.00  0.00           C  
ATOM    350  C   GLU A  25      -3.175  -2.651  -9.048  1.00  0.00           C  
ATOM    351  O   GLU A  25      -2.211  -3.118  -9.652  1.00  0.00           O  
ATOM    352  CB  GLU A  25      -5.576  -2.819  -9.800  1.00  0.00           C  
ATOM    353  CG  GLU A  25      -5.994  -3.771 -10.925  1.00  0.00           C  
ATOM    354  CD  GLU A  25      -6.966  -3.086 -11.889  1.00  0.00           C  
ATOM    355  OE1 GLU A  25      -7.879  -2.399 -11.382  1.00  0.00           O  
ATOM    356  OE2 GLU A  25      -6.773  -3.265 -13.110  1.00  0.00           O  
ATOM    357  H   GLU A  25      -5.880  -3.424  -7.394  1.00  0.00           H  
ATOM    358  HA  GLU A  25      -4.315  -4.472  -9.253  1.00  0.00           H  
ATOM    359  HB3 GLU A  25      -5.220  -1.882 -10.226  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -6.462  -4.658 -10.500  1.00  0.00           H  
ATOM    361  N   GLU A  26      -3.188  -1.464  -8.458  1.00  0.00           N  
ATOM    362  CA  GLU A  26      -2.018  -0.603  -8.485  1.00  0.00           C  
ATOM    363  C   GLU A  26      -0.853  -1.265  -7.747  1.00  0.00           C  
ATOM    364  O   GLU A  26       0.302  -1.120  -8.143  1.00  0.00           O  
ATOM    365  CB  GLU A  26      -2.335   0.771  -7.890  1.00  0.00           C  
ATOM    366  CG  GLU A  26      -1.157   1.730  -8.066  1.00  0.00           C  
ATOM    367  CD  GLU A  26      -1.549   3.159  -7.683  1.00  0.00           C  
ATOM    368  OE1 GLU A  26      -1.932   3.345  -6.507  1.00  0.00           O  
ATOM    369  OE2 GLU A  26      -1.460   4.031  -8.574  1.00  0.00           O  
ATOM    370  H   GLU A  26      -3.976  -1.092  -7.969  1.00  0.00           H  
ATOM    371  HA  GLU A  26      -1.769  -0.485  -9.539  1.00  0.00           H  
ATOM    372  HB3 GLU A  26      -2.568   0.666  -6.829  1.00  0.00           H  
ATOM    373  HG3 GLU A  26      -0.818   1.708  -9.102  1.00  0.00           H  
ATOM    374  N   VAL A  27      -1.197  -1.978  -6.684  1.00  0.00           N  
ATOM    375  CA  VAL A  27      -0.195  -2.664  -5.886  1.00  0.00           C  
ATOM    376  C   VAL A  27       0.380  -3.831  -6.691  1.00  0.00           C  
ATOM    377  O   VAL A  27       1.529  -3.782  -7.127  1.00  0.00           O  
ATOM    378  CB  VAL A  27      -0.798  -3.099  -4.549  1.00  0.00           C  
ATOM    379  CG1 VAL A  27      -0.124  -4.371  -4.032  1.00  0.00           C  
ATOM    380  CG2 VAL A  27      -0.713  -1.973  -3.516  1.00  0.00           C  
ATOM    381  H   VAL A  27      -2.139  -2.091  -6.367  1.00  0.00           H  
ATOM    382  HA  VAL A  27       0.604  -1.952  -5.680  1.00  0.00           H  
ATOM    383  HB  VAL A  27      -1.853  -3.323  -4.714  1.00  0.00           H  
ATOM    384 HG11 VAL A  27       0.951  -4.306  -4.201  1.00  0.00           H  
ATOM    385 HG12 VAL A  27      -0.317  -4.476  -2.964  1.00  0.00           H  
ATOM    386 HG13 VAL A  27      -0.524  -5.236  -4.561  1.00  0.00           H  
ATOM    387 HG21 VAL A  27      -0.912  -2.376  -2.523  1.00  0.00           H  
ATOM    388 HG22 VAL A  27       0.285  -1.536  -3.537  1.00  0.00           H  
ATOM    389 HG23 VAL A  27      -1.450  -1.207  -3.753  1.00  0.00           H  
ATOM    390  N   THR A  28      -0.444  -4.853  -6.863  1.00  0.00           N  
ATOM    391  CA  THR A  28      -0.032  -6.031  -7.607  1.00  0.00           C  
ATOM    392  C   THR A  28       0.656  -5.623  -8.911  1.00  0.00           C  
ATOM    393  O   THR A  28       1.537  -6.330  -9.400  1.00  0.00           O  
ATOM    394  CB  THR A  28      -1.265  -6.912  -7.821  1.00  0.00           C  
ATOM    395  OG1 THR A  28      -1.496  -7.501  -6.544  1.00  0.00           O  
ATOM    396  CG2 THR A  28      -0.981  -8.105  -8.736  1.00  0.00           C  
ATOM    397  H   THR A  28      -1.377  -4.885  -6.505  1.00  0.00           H  
ATOM    398  HA  THR A  28       0.704  -6.573  -7.013  1.00  0.00           H  
ATOM    399  HB  THR A  28      -2.103  -6.323  -8.195  1.00  0.00           H  
ATOM    400  HG1 THR A  28      -1.753  -6.795  -5.883  1.00  0.00           H  
ATOM    401 HG21 THR A  28      -1.190  -9.030  -8.200  1.00  0.00           H  
ATOM    402 HG22 THR A  28      -1.617  -8.044  -9.619  1.00  0.00           H  
ATOM    403 HG23 THR A  28       0.066  -8.088  -9.040  1.00  0.00           H  
ATOM    404  N   SER A  29       0.230  -4.484  -9.437  1.00  0.00           N  
ATOM    405  CA  SER A  29       0.795  -3.974 -10.675  1.00  0.00           C  
ATOM    406  C   SER A  29       2.258  -3.580 -10.460  1.00  0.00           C  
ATOM    407  O   SER A  29       3.141  -4.045 -11.179  1.00  0.00           O  
ATOM    408  CB  SER A  29      -0.006  -2.777 -11.194  1.00  0.00           C  
ATOM    409  OG  SER A  29      -1.189  -3.182 -11.877  1.00  0.00           O  
ATOM    410  H   SER A  29      -0.486  -3.915  -9.033  1.00  0.00           H  
ATOM    411  HA  SER A  29       0.720  -4.796 -11.387  1.00  0.00           H  
ATOM    412  HB3 SER A  29       0.618  -2.188 -11.865  1.00  0.00           H  
ATOM    413  HG  SER A  29      -0.957  -3.816 -12.615  1.00  0.00           H  
ATOM    414  N   PHE A  30       2.469  -2.729  -9.468  1.00  0.00           N  
ATOM    415  CA  PHE A  30       3.809  -2.268  -9.149  1.00  0.00           C  
ATOM    416  C   PHE A  30       4.586  -3.335  -8.378  1.00  0.00           C  
ATOM    417  O   PHE A  30       5.808  -3.427  -8.498  1.00  0.00           O  
ATOM    418  CB  PHE A  30       3.658  -1.026  -8.267  1.00  0.00           C  
ATOM    419  CG  PHE A  30       4.878  -0.103  -8.278  1.00  0.00           C  
ATOM    420  CD1 PHE A  30       4.968   0.895  -9.196  1.00  0.00           C  
ATOM    421  CD2 PHE A  30       5.873  -0.281  -7.368  1.00  0.00           C  
ATOM    422  CE1 PHE A  30       6.100   1.752  -9.205  1.00  0.00           C  
ATOM    423  CE2 PHE A  30       7.005   0.575  -7.376  1.00  0.00           C  
ATOM    424  CZ  PHE A  30       7.095   1.574  -8.295  1.00  0.00           C  
ATOM    425  H   PHE A  30       1.744  -2.356  -8.888  1.00  0.00           H  
ATOM    426  HA  PHE A  30       4.314  -2.064 -10.093  1.00  0.00           H  
ATOM    427  HB3 PHE A  30       3.463  -1.343  -7.243  1.00  0.00           H  
ATOM    428  HD1 PHE A  30       4.170   1.038  -9.925  1.00  0.00           H  
ATOM    429  HD2 PHE A  30       5.801  -1.082  -6.631  1.00  0.00           H  
ATOM    430  HE1 PHE A  30       6.172   2.552  -9.942  1.00  0.00           H  
ATOM    431  HE2 PHE A  30       7.802   0.432  -6.648  1.00  0.00           H  
ATOM    432  HZ  PHE A  30       7.964   2.231  -8.303  1.00  0.00           H  
ATOM    433  N   PHE A  31       3.848  -4.116  -7.602  1.00  0.00           N  
ATOM    434  CA  PHE A  31       4.454  -5.173  -6.810  1.00  0.00           C  
ATOM    435  C   PHE A  31       4.724  -6.411  -7.667  1.00  0.00           C  
ATOM    436  O   PHE A  31       5.523  -7.268  -7.291  1.00  0.00           O  
ATOM    437  CB  PHE A  31       3.454  -5.536  -5.711  1.00  0.00           C  
ATOM    438  CG  PHE A  31       3.398  -4.526  -4.563  1.00  0.00           C  
ATOM    439  CD1 PHE A  31       3.174  -3.210  -4.825  1.00  0.00           C  
ATOM    440  CD2 PHE A  31       3.570  -4.944  -3.280  1.00  0.00           C  
ATOM    441  CE1 PHE A  31       3.121  -2.273  -3.760  1.00  0.00           C  
ATOM    442  CE2 PHE A  31       3.517  -4.006  -2.215  1.00  0.00           C  
ATOM    443  CZ  PHE A  31       3.294  -2.691  -2.478  1.00  0.00           C  
ATOM    444  H   PHE A  31       2.856  -4.034  -7.510  1.00  0.00           H  
ATOM    445  HA  PHE A  31       5.397  -4.788  -6.423  1.00  0.00           H  
ATOM    446  HB3 PHE A  31       3.714  -6.515  -5.306  1.00  0.00           H  
ATOM    447  HD1 PHE A  31       3.036  -2.876  -5.853  1.00  0.00           H  
ATOM    448  HD2 PHE A  31       3.749  -5.998  -3.070  1.00  0.00           H  
ATOM    449  HE1 PHE A  31       2.943  -1.218  -3.970  1.00  0.00           H  
ATOM    450  HE2 PHE A  31       3.656  -4.341  -1.187  1.00  0.00           H  
ATOM    451  HZ  PHE A  31       3.254  -1.971  -1.660  1.00  0.00           H  
ATOM    452  N   LYS A  32       4.044  -6.468  -8.802  1.00  0.00           N  
ATOM    453  CA  LYS A  32       4.201  -7.587  -9.715  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.691  -7.833  -9.961  1.00  0.00           C  
ATOM    455  O   LYS A  32       6.090  -8.940 -10.321  1.00  0.00           O  
ATOM    456  CB  LYS A  32       3.396  -7.352 -10.995  1.00  0.00           C  
ATOM    457  CG  LYS A  32       2.244  -8.352 -11.109  1.00  0.00           C  
ATOM    458  CD  LYS A  32       1.307  -7.981 -12.261  1.00  0.00           C  
ATOM    459  CE  LYS A  32       1.474  -8.946 -13.436  1.00  0.00           C  
ATOM    460  NZ  LYS A  32       0.238  -8.991 -14.248  1.00  0.00           N  
ATOM    461  H   LYS A  32       3.396  -5.766  -9.101  1.00  0.00           H  
ATOM    462  HA  LYS A  32       3.782  -8.467  -9.227  1.00  0.00           H  
ATOM    463  HB3 LYS A  32       4.051  -7.444 -11.862  1.00  0.00           H  
ATOM    464  HG3 LYS A  32       1.685  -8.378 -10.174  1.00  0.00           H  
ATOM    465  HD3 LYS A  32       1.516  -6.963 -12.589  1.00  0.00           H  
ATOM    466  HE3 LYS A  32       1.709  -9.944 -13.065  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      -0.108  -8.062 -14.381  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32       0.438  -9.404 -15.136  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      -0.452  -9.539 -13.775  1.00  0.00           H  
ATOM    470  N   LYS A  33       6.473  -6.783  -9.759  1.00  0.00           N  
ATOM    471  CA  LYS A  33       7.910  -6.871  -9.955  1.00  0.00           C  
ATOM    472  C   LYS A  33       8.555  -7.474  -8.706  1.00  0.00           C  
ATOM    473  O   LYS A  33       9.529  -8.217  -8.803  1.00  0.00           O  
ATOM    474  CB  LYS A  33       8.482  -5.507 -10.345  1.00  0.00           C  
ATOM    475  CG  LYS A  33       8.173  -5.181 -11.808  1.00  0.00           C  
ATOM    476  CD  LYS A  33       8.334  -3.684 -12.081  1.00  0.00           C  
ATOM    477  CE  LYS A  33       9.796  -3.332 -12.362  1.00  0.00           C  
ATOM    478  NZ  LYS A  33       9.886  -2.092 -13.164  1.00  0.00           N  
ATOM    479  H   LYS A  33       6.141  -5.886  -9.466  1.00  0.00           H  
ATOM    480  HA  LYS A  33       8.084  -7.545 -10.793  1.00  0.00           H  
ATOM    481  HB3 LYS A  33       9.560  -5.502 -10.188  1.00  0.00           H  
ATOM    482  HG3 LYS A  33       7.156  -5.490 -12.046  1.00  0.00           H  
ATOM    483  HD3 LYS A  33       7.976  -3.113 -11.224  1.00  0.00           H  
ATOM    484  HE3 LYS A  33      10.279  -4.151 -12.894  1.00  0.00           H  
ATOM    485  HZ1 LYS A  33      10.673  -2.148 -13.779  1.00  0.00           H  
ATOM    486  HZ2 LYS A  33       9.050  -1.981 -13.701  1.00  0.00           H  
ATOM    487  HZ3 LYS A  33       9.997  -1.307 -12.554  1.00  0.00           H  
ATOM    488  N   HIS A  34       7.984  -7.130  -7.560  1.00  0.00           N  
ATOM    489  CA  HIS A  34       8.492  -7.629  -6.292  1.00  0.00           C  
ATOM    490  C   HIS A  34       7.837  -8.973  -5.970  1.00  0.00           C  
ATOM    491  O   HIS A  34       7.839  -9.883  -6.800  1.00  0.00           O  
ATOM    492  CB  HIS A  34       8.295  -6.593  -5.184  1.00  0.00           C  
ATOM    493  CG  HIS A  34       8.933  -5.255  -5.472  1.00  0.00           C  
ATOM    494  ND1 HIS A  34      10.303  -5.058  -5.452  1.00  0.00           N  
ATOM    495  CD2 HIS A  34       8.376  -4.050  -5.788  1.00  0.00           C  
ATOM    496  CE1 HIS A  34      10.548  -3.789  -5.742  1.00  0.00           C  
ATOM    497  NE2 HIS A  34       9.353  -3.166  -5.950  1.00  0.00           N  
ATOM    498  H   HIS A  34       7.192  -6.524  -7.489  1.00  0.00           H  
ATOM    499  HA  HIS A  34       9.564  -7.777  -6.421  1.00  0.00           H  
ATOM    500  HB3 HIS A  34       8.706  -6.988  -4.255  1.00  0.00           H  
ATOM    501  HD1 HIS A  34      10.991  -5.756  -5.251  1.00  0.00           H  
ATOM    502  HD2 HIS A  34       7.310  -3.849  -5.890  1.00  0.00           H  
ATOM    503  HE1 HIS A  34      11.532  -3.325  -5.806  1.00  0.00           H  
ATOM    504  N   GLY A  35       7.294  -9.057  -4.765  1.00  0.00           N  
ATOM    505  CA  GLY A  35       6.638 -10.276  -4.323  1.00  0.00           C  
ATOM    506  C   GLY A  35       5.171 -10.013  -3.974  1.00  0.00           C  
ATOM    507  O   GLY A  35       4.697 -10.427  -2.918  1.00  0.00           O  
ATOM    508  H   GLY A  35       7.297  -8.313  -4.097  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       6.699 -11.031  -5.107  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       7.156 -10.677  -3.453  1.00  0.00           H  
ATOM    511  N   ILE A  36       4.494  -9.325  -4.882  1.00  0.00           N  
ATOM    512  CA  ILE A  36       3.091  -9.003  -4.684  1.00  0.00           C  
ATOM    513  C   ILE A  36       2.437 -10.094  -3.835  1.00  0.00           C  
ATOM    514  O   ILE A  36       1.721  -9.797  -2.879  1.00  0.00           O  
ATOM    515  CB  ILE A  36       2.399  -8.772  -6.029  1.00  0.00           C  
ATOM    516  CG1 ILE A  36       0.884  -8.936  -5.901  1.00  0.00           C  
ATOM    517  CG2 ILE A  36       2.986  -9.680  -7.111  1.00  0.00           C  
ATOM    518  CD1 ILE A  36       0.327  -8.052  -4.782  1.00  0.00           C  
ATOM    519  H   ILE A  36       4.887  -8.992  -5.739  1.00  0.00           H  
ATOM    520  HA  ILE A  36       3.047  -8.063  -4.133  1.00  0.00           H  
ATOM    521  HB  ILE A  36       2.586  -7.743  -6.336  1.00  0.00           H  
ATOM    522 HG13 ILE A  36       0.643  -9.981  -5.697  1.00  0.00           H  
ATOM    523 HG21 ILE A  36       2.312  -9.705  -7.967  1.00  0.00           H  
ATOM    524 HG22 ILE A  36       3.956  -9.294  -7.423  1.00  0.00           H  
ATOM    525 HG23 ILE A  36       3.107 -10.688  -6.713  1.00  0.00           H  
ATOM    526 HD11 ILE A  36      -0.619  -8.463  -4.430  1.00  0.00           H  
ATOM    527 HD12 ILE A  36       1.039  -8.020  -3.958  1.00  0.00           H  
ATOM    528 HD13 ILE A  36       0.167  -7.043  -5.163  1.00  0.00           H  
ATOM    529  N   GLU A  37       2.704 -11.336  -4.215  1.00  0.00           N  
ATOM    530  CA  GLU A  37       2.150 -12.472  -3.501  1.00  0.00           C  
ATOM    531  C   GLU A  37       2.051 -12.164  -2.005  1.00  0.00           C  
ATOM    532  O   GLU A  37       0.953 -12.069  -1.458  1.00  0.00           O  
ATOM    533  CB  GLU A  37       2.982 -13.733  -3.747  1.00  0.00           C  
ATOM    534  CG  GLU A  37       2.281 -14.668  -4.734  1.00  0.00           C  
ATOM    535  CD  GLU A  37       2.789 -16.104  -4.584  1.00  0.00           C  
ATOM    536  OE1 GLU A  37       3.985 -16.251  -4.250  1.00  0.00           O  
ATOM    537  OE2 GLU A  37       1.971 -17.022  -4.809  1.00  0.00           O  
ATOM    538  H   GLU A  37       3.287 -11.568  -4.993  1.00  0.00           H  
ATOM    539  HA  GLU A  37       1.152 -12.617  -3.916  1.00  0.00           H  
ATOM    540  HB3 GLU A  37       3.147 -14.253  -2.803  1.00  0.00           H  
ATOM    541  HG3 GLU A  37       2.455 -14.322  -5.753  1.00  0.00           H  
ATOM    542  N   LYS A  38       3.213 -12.014  -1.387  1.00  0.00           N  
ATOM    543  CA  LYS A  38       3.271 -11.718   0.035  1.00  0.00           C  
ATOM    544  C   LYS A  38       2.320 -10.561   0.350  1.00  0.00           C  
ATOM    545  O   LYS A  38       1.304 -10.752   1.015  1.00  0.00           O  
ATOM    546  CB  LYS A  38       4.715 -11.463   0.470  1.00  0.00           C  
ATOM    547  CG  LYS A  38       4.779 -11.031   1.936  1.00  0.00           C  
ATOM    548  CD  LYS A  38       6.176 -11.260   2.517  1.00  0.00           C  
ATOM    549  CE  LYS A  38       6.131 -11.327   4.044  1.00  0.00           C  
ATOM    550  NZ  LYS A  38       7.409 -10.852   4.621  1.00  0.00           N  
ATOM    551  H   LYS A  38       4.101 -12.092  -1.839  1.00  0.00           H  
ATOM    552  HA  LYS A  38       2.926 -12.604   0.568  1.00  0.00           H  
ATOM    553  HB3 LYS A  38       5.158 -10.691  -0.160  1.00  0.00           H  
ATOM    554  HG3 LYS A  38       4.044 -11.591   2.516  1.00  0.00           H  
ATOM    555  HD3 LYS A  38       6.839 -10.455   2.202  1.00  0.00           H  
ATOM    556  HE3 LYS A  38       5.939 -12.350   4.364  1.00  0.00           H  
ATOM    557  HZ1 LYS A  38       8.053 -10.649   3.883  1.00  0.00           H  
ATOM    558  HZ2 LYS A  38       7.245 -10.024   5.157  1.00  0.00           H  
ATOM    559  HZ3 LYS A  38       7.792 -11.561   5.213  1.00  0.00           H  
ATOM    560  N   VAL A  39       2.686  -9.387  -0.143  1.00  0.00           N  
ATOM    561  CA  VAL A  39       1.878  -8.199   0.077  1.00  0.00           C  
ATOM    562  C   VAL A  39       0.405  -8.538  -0.162  1.00  0.00           C  
ATOM    563  O   VAL A  39      -0.479  -7.951   0.460  1.00  0.00           O  
ATOM    564  CB  VAL A  39       2.379  -7.055  -0.807  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       1.372  -5.903  -0.834  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       3.755  -6.569  -0.346  1.00  0.00           C  
ATOM    567  H   VAL A  39       3.514  -9.240  -0.684  1.00  0.00           H  
ATOM    568  HA  VAL A  39       2.006  -7.903   1.118  1.00  0.00           H  
ATOM    569  HB  VAL A  39       2.481  -7.435  -1.823  1.00  0.00           H  
ATOM    570 HG11 VAL A  39       0.936  -5.826  -1.830  1.00  0.00           H  
ATOM    571 HG12 VAL A  39       0.585  -6.091  -0.106  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       1.880  -4.970  -0.588  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       3.637  -5.686   0.282  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       4.247  -7.357   0.224  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       4.362  -6.317  -1.216  1.00  0.00           H  
ATOM    576  N   ALA A  40       0.188  -9.483  -1.065  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -1.163  -9.907  -1.393  1.00  0.00           C  
ATOM    578  C   ALA A  40      -1.840 -10.458  -0.137  1.00  0.00           C  
ATOM    579  O   ALA A  40      -2.942 -10.040   0.214  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -1.115 -10.932  -2.528  1.00  0.00           C  
ATOM    581  H   ALA A  40       0.913  -9.955  -1.566  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -1.712  -9.030  -1.735  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -1.916 -10.726  -3.238  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -0.153 -10.867  -3.035  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -1.242 -11.934  -2.118  1.00  0.00           H  
ATOM    586  N   GLU A  41      -1.152 -11.390   0.507  1.00  0.00           N  
ATOM    587  CA  GLU A  41      -1.672 -12.003   1.717  1.00  0.00           C  
ATOM    588  C   GLU A  41      -1.880 -10.944   2.802  1.00  0.00           C  
ATOM    589  O   GLU A  41      -2.933 -10.899   3.436  1.00  0.00           O  
ATOM    590  CB  GLU A  41      -0.747 -13.117   2.209  1.00  0.00           C  
ATOM    591  CG  GLU A  41      -1.517 -14.142   3.045  1.00  0.00           C  
ATOM    592  CD  GLU A  41      -0.577 -15.213   3.601  1.00  0.00           C  
ATOM    593  OE1 GLU A  41      -0.145 -16.063   2.792  1.00  0.00           O  
ATOM    594  OE2 GLU A  41      -0.313 -15.159   4.822  1.00  0.00           O  
ATOM    595  H   GLU A  41      -0.255 -11.724   0.215  1.00  0.00           H  
ATOM    596  HA  GLU A  41      -2.632 -12.436   1.432  1.00  0.00           H  
ATOM    597  HB3 GLU A  41       0.060 -12.689   2.805  1.00  0.00           H  
ATOM    598  HG3 GLU A  41      -2.287 -14.609   2.433  1.00  0.00           H  
ATOM    599  N   GLN A  42      -0.859 -10.119   2.982  1.00  0.00           N  
ATOM    600  CA  GLN A  42      -0.918  -9.063   3.978  1.00  0.00           C  
ATOM    601  C   GLN A  42      -2.036  -8.074   3.640  1.00  0.00           C  
ATOM    602  O   GLN A  42      -2.805  -7.679   4.515  1.00  0.00           O  
ATOM    603  CB  GLN A  42       0.429  -8.348   4.099  1.00  0.00           C  
ATOM    604  CG  GLN A  42       0.529  -7.586   5.422  1.00  0.00           C  
ATOM    605  CD  GLN A  42       1.235  -8.428   6.487  1.00  0.00           C  
ATOM    606  OE1 GLN A  42       2.000  -9.332   6.194  1.00  0.00           O  
ATOM    607  NE2 GLN A  42       0.936  -8.081   7.736  1.00  0.00           N  
ATOM    608  H   GLN A  42      -0.007 -10.162   2.462  1.00  0.00           H  
ATOM    609  HA  GLN A  42      -1.140  -9.566   4.920  1.00  0.00           H  
ATOM    610  HB3 GLN A  42       0.553  -7.656   3.266  1.00  0.00           H  
ATOM    611  HG3 GLN A  42      -0.469  -7.319   5.768  1.00  0.00           H  
ATOM    612 HE21 GLN A  42       0.300  -7.329   7.907  1.00  0.00           H  
ATOM    613 HE22 GLN A  42       1.348  -8.573   8.504  1.00  0.00           H  
ATOM    614  N   VAL A  43      -2.090  -7.704   2.369  1.00  0.00           N  
ATOM    615  CA  VAL A  43      -3.101  -6.769   1.905  1.00  0.00           C  
ATOM    616  C   VAL A  43      -4.482  -7.411   2.037  1.00  0.00           C  
ATOM    617  O   VAL A  43      -5.465  -6.727   2.318  1.00  0.00           O  
ATOM    618  CB  VAL A  43      -2.783  -6.322   0.476  1.00  0.00           C  
ATOM    619  CG1 VAL A  43      -4.024  -5.744  -0.206  1.00  0.00           C  
ATOM    620  CG2 VAL A  43      -1.629  -5.318   0.459  1.00  0.00           C  
ATOM    621  H   VAL A  43      -1.460  -8.031   1.665  1.00  0.00           H  
ATOM    622  HA  VAL A  43      -3.057  -5.891   2.550  1.00  0.00           H  
ATOM    623  HB  VAL A  43      -2.469  -7.201  -0.088  1.00  0.00           H  
ATOM    624 HG11 VAL A  43      -3.720  -5.000  -0.942  1.00  0.00           H  
ATOM    625 HG12 VAL A  43      -4.572  -6.545  -0.703  1.00  0.00           H  
ATOM    626 HG13 VAL A  43      -4.664  -5.275   0.541  1.00  0.00           H  
ATOM    627 HG21 VAL A  43      -1.185  -5.290  -0.535  1.00  0.00           H  
ATOM    628 HG22 VAL A  43      -2.007  -4.327   0.717  1.00  0.00           H  
ATOM    629 HG23 VAL A  43      -0.874  -5.618   1.186  1.00  0.00           H  
ATOM    630  N   MET A  44      -4.514  -8.720   1.828  1.00  0.00           N  
ATOM    631  CA  MET A  44      -5.760  -9.461   1.920  1.00  0.00           C  
ATOM    632  C   MET A  44      -6.335  -9.395   3.336  1.00  0.00           C  
ATOM    633  O   MET A  44      -7.535  -9.192   3.514  1.00  0.00           O  
ATOM    634  CB  MET A  44      -5.513 -10.922   1.539  1.00  0.00           C  
ATOM    635  CG  MET A  44      -6.261 -11.288   0.255  1.00  0.00           C  
ATOM    636  SD  MET A  44      -8.005 -11.466   0.593  1.00  0.00           S  
ATOM    637  CE  MET A  44      -8.321 -13.023  -0.222  1.00  0.00           C  
ATOM    638  H   MET A  44      -3.711  -9.269   1.600  1.00  0.00           H  
ATOM    639  HA  MET A  44      -6.442  -8.979   1.220  1.00  0.00           H  
ATOM    640  HB3 MET A  44      -5.837 -11.574   2.350  1.00  0.00           H  
ATOM    641  HG3 MET A  44      -5.865 -12.218  -0.154  1.00  0.00           H  
ATOM    642  HE1 MET A  44      -7.733 -13.078  -1.137  1.00  0.00           H  
ATOM    643  HE2 MET A  44      -8.043 -13.842   0.441  1.00  0.00           H  
ATOM    644  HE3 MET A  44      -9.381 -13.095  -0.464  1.00  0.00           H  
ATOM    645  N   LYS A  45      -5.451  -9.567   4.308  1.00  0.00           N  
ATOM    646  CA  LYS A  45      -5.856  -9.528   5.704  1.00  0.00           C  
ATOM    647  C   LYS A  45      -6.041  -8.073   6.136  1.00  0.00           C  
ATOM    648  O   LYS A  45      -6.761  -7.792   7.093  1.00  0.00           O  
ATOM    649  CB  LYS A  45      -4.865 -10.307   6.571  1.00  0.00           C  
ATOM    650  CG  LYS A  45      -5.013 -11.813   6.355  1.00  0.00           C  
ATOM    651  CD  LYS A  45      -3.646 -12.481   6.188  1.00  0.00           C  
ATOM    652  CE  LYS A  45      -3.780 -14.004   6.154  1.00  0.00           C  
ATOM    653  NZ  LYS A  45      -3.754 -14.558   7.526  1.00  0.00           N  
ATOM    654  H   LYS A  45      -4.477  -9.732   4.156  1.00  0.00           H  
ATOM    655  HA  LYS A  45      -6.818 -10.036   5.779  1.00  0.00           H  
ATOM    656  HB3 LYS A  45      -5.031 -10.069   7.621  1.00  0.00           H  
ATOM    657  HG3 LYS A  45      -5.623 -12.001   5.471  1.00  0.00           H  
ATOM    658  HD3 LYS A  45      -2.992 -12.188   7.010  1.00  0.00           H  
ATOM    659  HE3 LYS A  45      -2.967 -14.434   5.567  1.00  0.00           H  
ATOM    660  HZ1 LYS A  45      -3.074 -14.068   8.071  1.00  0.00           H  
ATOM    661  HZ2 LYS A  45      -4.656 -14.453   7.946  1.00  0.00           H  
ATOM    662  HZ3 LYS A  45      -3.515 -15.529   7.490  1.00  0.00           H  
ATOM    663  N   ALA A  46      -5.379  -7.184   5.410  1.00  0.00           N  
ATOM    664  CA  ALA A  46      -5.460  -5.764   5.706  1.00  0.00           C  
ATOM    665  C   ALA A  46      -6.760  -5.201   5.128  1.00  0.00           C  
ATOM    666  O   ALA A  46      -7.507  -4.515   5.823  1.00  0.00           O  
ATOM    667  CB  ALA A  46      -4.222  -5.055   5.156  1.00  0.00           C  
ATOM    668  H   ALA A  46      -4.795  -7.421   4.633  1.00  0.00           H  
ATOM    669  HA  ALA A  46      -5.476  -5.652   6.790  1.00  0.00           H  
ATOM    670  HB1 ALA A  46      -4.363  -4.848   4.095  1.00  0.00           H  
ATOM    671  HB2 ALA A  46      -4.070  -4.119   5.692  1.00  0.00           H  
ATOM    672  HB3 ALA A  46      -3.348  -5.694   5.288  1.00  0.00           H  
ATOM    673  N   ASP A  47      -6.989  -5.511   3.859  1.00  0.00           N  
ATOM    674  CA  ASP A  47      -8.185  -5.044   3.180  1.00  0.00           C  
ATOM    675  C   ASP A  47      -9.147  -6.218   2.985  1.00  0.00           C  
ATOM    676  O   ASP A  47      -9.511  -6.546   1.857  1.00  0.00           O  
ATOM    677  CB  ASP A  47      -7.848  -4.476   1.800  1.00  0.00           C  
ATOM    678  CG  ASP A  47      -9.005  -3.769   1.091  1.00  0.00           C  
ATOM    679  OD1 ASP A  47     -10.087  -3.691   1.711  1.00  0.00           O  
ATOM    680  OD2 ASP A  47      -8.781  -3.323  -0.055  1.00  0.00           O  
ATOM    681  H   ASP A  47      -6.375  -6.069   3.301  1.00  0.00           H  
ATOM    682  HA  ASP A  47      -8.598  -4.270   3.826  1.00  0.00           H  
ATOM    683  HB3 ASP A  47      -7.494  -5.289   1.165  1.00  0.00           H  
ATOM    684  N   ALA A  48      -9.530  -6.820   4.102  1.00  0.00           N  
ATOM    685  CA  ALA A  48     -10.442  -7.950   4.068  1.00  0.00           C  
ATOM    686  C   ALA A  48     -11.853  -7.472   4.415  1.00  0.00           C  
ATOM    687  O   ALA A  48     -12.827  -7.896   3.794  1.00  0.00           O  
ATOM    688  CB  ALA A  48      -9.943  -9.037   5.022  1.00  0.00           C  
ATOM    689  H   ALA A  48      -9.228  -6.547   5.015  1.00  0.00           H  
ATOM    690  HA  ALA A  48     -10.441  -8.346   3.052  1.00  0.00           H  
ATOM    691  HB1 ALA A  48     -10.784  -9.432   5.593  1.00  0.00           H  
ATOM    692  HB2 ALA A  48      -9.484  -9.841   4.448  1.00  0.00           H  
ATOM    693  HB3 ALA A  48      -9.208  -8.611   5.705  1.00  0.00           H  
ATOM    694  N   ASN A  49     -11.919  -6.594   5.405  1.00  0.00           N  
ATOM    695  CA  ASN A  49     -13.196  -6.053   5.842  1.00  0.00           C  
ATOM    696  C   ASN A  49     -13.930  -5.458   4.640  1.00  0.00           C  
ATOM    697  O   ASN A  49     -15.147  -5.280   4.677  1.00  0.00           O  
ATOM    698  CB  ASN A  49     -12.998  -4.941   6.874  1.00  0.00           C  
ATOM    699  CG  ASN A  49     -13.863  -5.182   8.112  1.00  0.00           C  
ATOM    700  OD1 ASN A  49     -15.062  -5.397   8.032  1.00  0.00           O  
ATOM    701  ND2 ASN A  49     -13.191  -5.135   9.259  1.00  0.00           N  
ATOM    702  H   ASN A  49     -11.123  -6.254   5.905  1.00  0.00           H  
ATOM    703  HA  ASN A  49     -13.728  -6.897   6.281  1.00  0.00           H  
ATOM    704  HB3 ASN A  49     -13.253  -3.978   6.430  1.00  0.00           H  
ATOM    705 HD21 ASN A  49     -12.208  -4.955   9.255  1.00  0.00           H  
ATOM    706 HD22 ASN A  49     -13.670  -5.281  10.125  1.00  0.00           H  
ATOM    707  N   GLY A  50     -13.162  -5.167   3.601  1.00  0.00           N  
ATOM    708  CA  GLY A  50     -13.725  -4.595   2.390  1.00  0.00           C  
ATOM    709  C   GLY A  50     -12.870  -4.946   1.169  1.00  0.00           C  
ATOM    710  O   GLY A  50     -12.620  -6.119   0.899  1.00  0.00           O  
ATOM    711  H   GLY A  50     -12.173  -5.314   3.579  1.00  0.00           H  
ATOM    712  HA2 GLY A  50     -14.739  -4.966   2.246  1.00  0.00           H  
ATOM    713  HA3 GLY A  50     -13.793  -3.512   2.492  1.00  0.00           H  
ATOM    714  N   ASP A  51     -12.446  -3.905   0.466  1.00  0.00           N  
ATOM    715  CA  ASP A  51     -11.625  -4.089  -0.719  1.00  0.00           C  
ATOM    716  C   ASP A  51     -11.335  -2.725  -1.349  1.00  0.00           C  
ATOM    717  O   ASP A  51     -11.643  -2.498  -2.518  1.00  0.00           O  
ATOM    718  CB  ASP A  51     -12.346  -4.947  -1.761  1.00  0.00           C  
ATOM    719  CG  ASP A  51     -11.434  -5.609  -2.796  1.00  0.00           C  
ATOM    720  OD1 ASP A  51     -11.134  -4.933  -3.804  1.00  0.00           O  
ATOM    721  OD2 ASP A  51     -11.057  -6.776  -2.556  1.00  0.00           O  
ATOM    722  H   ASP A  51     -12.654  -2.954   0.693  1.00  0.00           H  
ATOM    723  HA  ASP A  51     -10.722  -4.586  -0.368  1.00  0.00           H  
ATOM    724  HB3 ASP A  51     -13.071  -4.324  -2.285  1.00  0.00           H  
ATOM    725  N   GLY A  52     -10.744  -1.852  -0.546  1.00  0.00           N  
ATOM    726  CA  GLY A  52     -10.409  -0.516  -1.010  1.00  0.00           C  
ATOM    727  C   GLY A  52      -8.904  -0.381  -1.251  1.00  0.00           C  
ATOM    728  O   GLY A  52      -8.243  -1.348  -1.628  1.00  0.00           O  
ATOM    729  H   GLY A  52     -10.497  -2.044   0.404  1.00  0.00           H  
ATOM    730  HA2 GLY A  52     -10.950  -0.301  -1.931  1.00  0.00           H  
ATOM    731  HA3 GLY A  52     -10.730   0.220  -0.273  1.00  0.00           H  
ATOM    732  N   TYR A  53      -8.406   0.825  -1.022  1.00  0.00           N  
ATOM    733  CA  TYR A  53      -6.992   1.098  -1.210  1.00  0.00           C  
ATOM    734  C   TYR A  53      -6.375   1.692   0.058  1.00  0.00           C  
ATOM    735  O   TYR A  53      -7.092   2.087   0.974  1.00  0.00           O  
ATOM    736  CB  TYR A  53      -6.908   2.132  -2.336  1.00  0.00           C  
ATOM    737  CG  TYR A  53      -8.053   3.148  -2.334  1.00  0.00           C  
ATOM    738  CD1 TYR A  53      -8.317   3.887  -1.200  1.00  0.00           C  
ATOM    739  CD2 TYR A  53      -8.819   3.324  -3.468  1.00  0.00           C  
ATOM    740  CE1 TYR A  53      -9.394   4.843  -1.198  1.00  0.00           C  
ATOM    741  CE2 TYR A  53      -9.897   4.281  -3.467  1.00  0.00           C  
ATOM    742  CZ  TYR A  53     -10.130   4.992  -2.332  1.00  0.00           C  
ATOM    743  OH  TYR A  53     -11.147   5.896  -2.330  1.00  0.00           O  
ATOM    744  H   TYR A  53      -8.951   1.605  -0.716  1.00  0.00           H  
ATOM    745  HA  TYR A  53      -6.495   0.156  -1.441  1.00  0.00           H  
ATOM    746  HB3 TYR A  53      -6.899   1.611  -3.294  1.00  0.00           H  
ATOM    747  HD1 TYR A  53      -7.711   3.747  -0.304  1.00  0.00           H  
ATOM    748  HD2 TYR A  53      -8.610   2.741  -4.365  1.00  0.00           H  
ATOM    749  HE1 TYR A  53      -9.614   5.434  -0.309  1.00  0.00           H  
ATOM    750  HE2 TYR A  53     -10.510   4.430  -4.355  1.00  0.00           H  
ATOM    751  HH  TYR A  53     -11.956   5.500  -1.895  1.00  0.00           H  
ATOM    752  N   ILE A  54      -5.051   1.735   0.068  1.00  0.00           N  
ATOM    753  CA  ILE A  54      -4.329   2.273   1.209  1.00  0.00           C  
ATOM    754  C   ILE A  54      -3.938   3.724   0.921  1.00  0.00           C  
ATOM    755  O   ILE A  54      -2.977   3.978   0.196  1.00  0.00           O  
ATOM    756  CB  ILE A  54      -3.143   1.375   1.565  1.00  0.00           C  
ATOM    757  CG1 ILE A  54      -3.426   0.569   2.835  1.00  0.00           C  
ATOM    758  CG2 ILE A  54      -1.853   2.190   1.680  1.00  0.00           C  
ATOM    759  CD1 ILE A  54      -4.190  -0.716   2.509  1.00  0.00           C  
ATOM    760  H   ILE A  54      -4.474   1.411  -0.681  1.00  0.00           H  
ATOM    761  HA  ILE A  54      -5.009   2.262   2.061  1.00  0.00           H  
ATOM    762  HB  ILE A  54      -3.001   0.659   0.755  1.00  0.00           H  
ATOM    763 HG13 ILE A  54      -4.006   1.174   3.531  1.00  0.00           H  
ATOM    764 HG21 ILE A  54      -1.092   1.596   2.185  1.00  0.00           H  
ATOM    765 HG22 ILE A  54      -1.502   2.458   0.683  1.00  0.00           H  
ATOM    766 HG23 ILE A  54      -2.046   3.096   2.253  1.00  0.00           H  
ATOM    767 HD11 ILE A  54      -4.269  -0.828   1.428  1.00  0.00           H  
ATOM    768 HD12 ILE A  54      -3.656  -1.570   2.925  1.00  0.00           H  
ATOM    769 HD13 ILE A  54      -5.188  -0.666   2.943  1.00  0.00           H  
ATOM    770  N   THR A  55      -4.700   4.636   1.505  1.00  0.00           N  
ATOM    771  CA  THR A  55      -4.445   6.055   1.320  1.00  0.00           C  
ATOM    772  C   THR A  55      -3.616   6.603   2.482  1.00  0.00           C  
ATOM    773  O   THR A  55      -3.886   6.295   3.642  1.00  0.00           O  
ATOM    774  CB  THR A  55      -5.793   6.759   1.148  1.00  0.00           C  
ATOM    775  OG1 THR A  55      -6.374   6.717   2.448  1.00  0.00           O  
ATOM    776  CG2 THR A  55      -6.765   5.960   0.279  1.00  0.00           C  
ATOM    777  H   THR A  55      -5.479   4.420   2.094  1.00  0.00           H  
ATOM    778  HA  THR A  55      -3.850   6.182   0.414  1.00  0.00           H  
ATOM    779  HB  THR A  55      -5.657   7.767   0.756  1.00  0.00           H  
ATOM    780  HG1 THR A  55      -6.695   5.792   2.650  1.00  0.00           H  
ATOM    781 HG21 THR A  55      -6.246   5.104  -0.154  1.00  0.00           H  
ATOM    782 HG22 THR A  55      -7.595   5.608   0.892  1.00  0.00           H  
ATOM    783 HG23 THR A  55      -7.147   6.596  -0.519  1.00  0.00           H  
ATOM    784  N   LEU A  56      -2.623   7.408   2.131  1.00  0.00           N  
ATOM    785  CA  LEU A  56      -1.752   8.002   3.130  1.00  0.00           C  
ATOM    786  C   LEU A  56      -2.579   8.380   4.362  1.00  0.00           C  
ATOM    787  O   LEU A  56      -2.159   8.143   5.492  1.00  0.00           O  
ATOM    788  CB  LEU A  56      -0.971   9.173   2.533  1.00  0.00           C  
ATOM    789  CG  LEU A  56       0.423   9.418   3.116  1.00  0.00           C  
ATOM    790  CD1 LEU A  56       1.363  10.006   2.062  1.00  0.00           C  
ATOM    791  CD2 LEU A  56       0.347  10.293   4.369  1.00  0.00           C  
ATOM    792  H   LEU A  56      -2.411   7.654   1.185  1.00  0.00           H  
ATOM    793  HA  LEU A  56      -1.025   7.245   3.422  1.00  0.00           H  
ATOM    794  HB3 LEU A  56      -1.560  10.081   2.659  1.00  0.00           H  
ATOM    795  HG  LEU A  56       0.839   8.457   3.419  1.00  0.00           H  
ATOM    796 HD11 LEU A  56       2.169   9.300   1.860  1.00  0.00           H  
ATOM    797 HD12 LEU A  56       0.807  10.193   1.143  1.00  0.00           H  
ATOM    798 HD13 LEU A  56       1.783  10.941   2.431  1.00  0.00           H  
ATOM    799 HD21 LEU A  56       1.281  10.841   4.485  1.00  0.00           H  
ATOM    800 HD22 LEU A  56      -0.479  10.999   4.269  1.00  0.00           H  
ATOM    801 HD23 LEU A  56       0.183   9.663   5.242  1.00  0.00           H  
ATOM    802  N   GLU A  57      -3.741   8.962   4.098  1.00  0.00           N  
ATOM    803  CA  GLU A  57      -4.630   9.375   5.170  1.00  0.00           C  
ATOM    804  C   GLU A  57      -4.990   8.177   6.052  1.00  0.00           C  
ATOM    805  O   GLU A  57      -4.892   8.251   7.276  1.00  0.00           O  
ATOM    806  CB  GLU A  57      -5.888  10.043   4.612  1.00  0.00           C  
ATOM    807  CG  GLU A  57      -6.614   9.116   3.635  1.00  0.00           C  
ATOM    808  CD  GLU A  57      -7.786   9.836   2.964  1.00  0.00           C  
ATOM    809  OE1 GLU A  57      -8.716  10.219   3.705  1.00  0.00           O  
ATOM    810  OE2 GLU A  57      -7.724   9.986   1.725  1.00  0.00           O  
ATOM    811  H   GLU A  57      -4.075   9.151   3.175  1.00  0.00           H  
ATOM    812  HA  GLU A  57      -4.066  10.105   5.750  1.00  0.00           H  
ATOM    813  HB3 GLU A  57      -5.618  10.970   4.106  1.00  0.00           H  
ATOM    814  HG3 GLU A  57      -6.978   8.236   4.166  1.00  0.00           H  
ATOM    815  N   GLU A  58      -5.401   7.102   5.395  1.00  0.00           N  
ATOM    816  CA  GLU A  58      -5.777   5.890   6.104  1.00  0.00           C  
ATOM    817  C   GLU A  58      -4.529   5.142   6.575  1.00  0.00           C  
ATOM    818  O   GLU A  58      -4.463   4.697   7.720  1.00  0.00           O  
ATOM    819  CB  GLU A  58      -6.657   4.995   5.230  1.00  0.00           C  
ATOM    820  CG  GLU A  58      -7.317   3.893   6.062  1.00  0.00           C  
ATOM    821  CD  GLU A  58      -8.792   3.732   5.687  1.00  0.00           C  
ATOM    822  OE1 GLU A  58      -9.053   2.976   4.726  1.00  0.00           O  
ATOM    823  OE2 GLU A  58      -9.624   4.367   6.370  1.00  0.00           O  
ATOM    824  H   GLU A  58      -5.479   7.051   4.400  1.00  0.00           H  
ATOM    825  HA  GLU A  58      -6.355   6.226   6.966  1.00  0.00           H  
ATOM    826  HB3 GLU A  58      -6.054   4.545   4.441  1.00  0.00           H  
ATOM    827  HG3 GLU A  58      -7.232   4.134   7.123  1.00  0.00           H  
ATOM    828  N   PHE A  59      -3.569   5.027   5.667  1.00  0.00           N  
ATOM    829  CA  PHE A  59      -2.327   4.339   5.976  1.00  0.00           C  
ATOM    830  C   PHE A  59      -1.745   4.828   7.304  1.00  0.00           C  
ATOM    831  O   PHE A  59      -1.266   4.030   8.107  1.00  0.00           O  
ATOM    832  CB  PHE A  59      -1.344   4.668   4.851  1.00  0.00           C  
ATOM    833  CG  PHE A  59      -0.380   3.527   4.514  1.00  0.00           C  
ATOM    834  CD1 PHE A  59      -0.831   2.244   4.480  1.00  0.00           C  
ATOM    835  CD2 PHE A  59       0.926   3.796   4.249  1.00  0.00           C  
ATOM    836  CE1 PHE A  59       0.063   1.186   4.168  1.00  0.00           C  
ATOM    837  CE2 PHE A  59       1.819   2.738   3.936  1.00  0.00           C  
ATOM    838  CZ  PHE A  59       1.370   1.455   3.903  1.00  0.00           C  
ATOM    839  H   PHE A  59      -3.632   5.392   4.739  1.00  0.00           H  
ATOM    840  HA  PHE A  59      -2.555   3.276   6.051  1.00  0.00           H  
ATOM    841  HB3 PHE A  59      -0.765   5.547   5.132  1.00  0.00           H  
ATOM    842  HD1 PHE A  59      -1.877   2.028   4.693  1.00  0.00           H  
ATOM    843  HD2 PHE A  59       1.287   4.825   4.276  1.00  0.00           H  
ATOM    844  HE1 PHE A  59      -0.298   0.158   4.140  1.00  0.00           H  
ATOM    845  HE2 PHE A  59       2.867   2.955   3.724  1.00  0.00           H  
ATOM    846  HZ  PHE A  59       2.056   0.643   3.663  1.00  0.00           H  
ATOM    847  N   LEU A  60      -1.806   6.138   7.494  1.00  0.00           N  
ATOM    848  CA  LEU A  60      -1.290   6.743   8.710  1.00  0.00           C  
ATOM    849  C   LEU A  60      -2.313   6.568   9.834  1.00  0.00           C  
ATOM    850  O   LEU A  60      -2.034   5.908  10.834  1.00  0.00           O  
ATOM    851  CB  LEU A  60      -0.897   8.200   8.458  1.00  0.00           C  
ATOM    852  CG  LEU A  60      -0.003   8.846   9.520  1.00  0.00           C  
ATOM    853  CD1 LEU A  60       1.089   9.699   8.872  1.00  0.00           C  
ATOM    854  CD2 LEU A  60      -0.836   9.647  10.524  1.00  0.00           C  
ATOM    855  H   LEU A  60      -2.196   6.781   6.835  1.00  0.00           H  
ATOM    856  HA  LEU A  60      -0.382   6.207   8.983  1.00  0.00           H  
ATOM    857  HB3 LEU A  60      -1.808   8.792   8.370  1.00  0.00           H  
ATOM    858  HG  LEU A  60       0.495   8.052  10.076  1.00  0.00           H  
ATOM    859 HD11 LEU A  60       2.000   9.108   8.771  1.00  0.00           H  
ATOM    860 HD12 LEU A  60       0.758  10.027   7.887  1.00  0.00           H  
ATOM    861 HD13 LEU A  60       1.289  10.569   9.497  1.00  0.00           H  
ATOM    862 HD21 LEU A  60      -1.045   9.030  11.397  1.00  0.00           H  
ATOM    863 HD22 LEU A  60      -0.281  10.534  10.830  1.00  0.00           H  
ATOM    864 HD23 LEU A  60      -1.775   9.948  10.058  1.00  0.00           H  
ATOM    865  N   GLU A  61      -3.476   7.169   9.632  1.00  0.00           N  
ATOM    866  CA  GLU A  61      -4.542   7.088  10.616  1.00  0.00           C  
ATOM    867  C   GLU A  61      -4.711   5.645  11.098  1.00  0.00           C  
ATOM    868  O   GLU A  61      -5.133   5.409  12.228  1.00  0.00           O  
ATOM    869  CB  GLU A  61      -5.854   7.635  10.051  1.00  0.00           C  
ATOM    870  CG  GLU A  61      -6.765   8.141  11.170  1.00  0.00           C  
ATOM    871  CD  GLU A  61      -7.992   7.240  11.328  1.00  0.00           C  
ATOM    872  OE1 GLU A  61      -8.463   6.735  10.287  1.00  0.00           O  
ATOM    873  OE2 GLU A  61      -8.431   7.077  12.487  1.00  0.00           O  
ATOM    874  H   GLU A  61      -3.695   7.704   8.816  1.00  0.00           H  
ATOM    875  HA  GLU A  61      -4.220   7.719  11.445  1.00  0.00           H  
ATOM    876  HB3 GLU A  61      -6.364   6.853   9.487  1.00  0.00           H  
ATOM    877  HG3 GLU A  61      -7.084   9.160  10.952  1.00  0.00           H  
ATOM    878  N   PHE A  62      -4.372   4.717  10.214  1.00  0.00           N  
ATOM    879  CA  PHE A  62      -4.481   3.304  10.535  1.00  0.00           C  
ATOM    880  C   PHE A  62      -3.291   2.839  11.376  1.00  0.00           C  
ATOM    881  O   PHE A  62      -3.436   1.974  12.238  1.00  0.00           O  
ATOM    882  CB  PHE A  62      -4.480   2.544   9.207  1.00  0.00           C  
ATOM    883  CG  PHE A  62      -4.419   1.022   9.362  1.00  0.00           C  
ATOM    884  CD1 PHE A  62      -3.215   0.398   9.470  1.00  0.00           C  
ATOM    885  CD2 PHE A  62      -5.567   0.294   9.391  1.00  0.00           C  
ATOM    886  CE1 PHE A  62      -3.158  -1.014   9.614  1.00  0.00           C  
ATOM    887  CE2 PHE A  62      -5.510  -1.117   9.535  1.00  0.00           C  
ATOM    888  CZ  PHE A  62      -4.306  -1.741   9.643  1.00  0.00           C  
ATOM    889  H   PHE A  62      -4.030   4.917   9.297  1.00  0.00           H  
ATOM    890  HA  PHE A  62      -5.400   3.171  11.105  1.00  0.00           H  
ATOM    891  HB3 PHE A  62      -3.628   2.872   8.612  1.00  0.00           H  
ATOM    892  HD1 PHE A  62      -2.294   0.981   9.447  1.00  0.00           H  
ATOM    893  HD2 PHE A  62      -6.531   0.795   9.305  1.00  0.00           H  
ATOM    894  HE1 PHE A  62      -2.193  -1.514   9.700  1.00  0.00           H  
ATOM    895  HE2 PHE A  62      -6.430  -1.700   9.559  1.00  0.00           H  
ATOM    896  HZ  PHE A  62      -4.263  -2.825   9.753  1.00  0.00           H  
ATOM    897  N   SER A  63      -2.140   3.435  11.097  1.00  0.00           N  
ATOM    898  CA  SER A  63      -0.926   3.093  11.817  1.00  0.00           C  
ATOM    899  C   SER A  63      -0.995   3.636  13.245  1.00  0.00           C  
ATOM    900  O   SER A  63      -0.745   2.906  14.204  1.00  0.00           O  
ATOM    901  CB  SER A  63       0.311   3.638  11.101  1.00  0.00           C  
ATOM    902  OG  SER A  63       1.518   3.267  11.761  1.00  0.00           O  
ATOM    903  H   SER A  63      -2.031   4.138  10.394  1.00  0.00           H  
ATOM    904  HA  SER A  63      -0.891   2.004  11.823  1.00  0.00           H  
ATOM    905  HB3 SER A  63       0.248   4.725  11.044  1.00  0.00           H  
ATOM    906  HG  SER A  63       2.006   4.084  12.067  1.00  0.00           H  
ATOM    907  N   LEU A  64      -1.333   4.914  13.343  1.00  0.00           N  
ATOM    908  CA  LEU A  64      -1.438   5.562  14.639  1.00  0.00           C  
ATOM    909  C   LEU A  64      -2.772   5.187  15.287  1.00  0.00           C  
ATOM    910  O   LEU A  64      -2.811   4.789  16.449  1.00  0.00           O  
ATOM    911  CB  LEU A  64      -1.224   7.071  14.501  1.00  0.00           C  
ATOM    912  CG  LEU A  64      -0.446   7.745  15.634  1.00  0.00           C  
ATOM    913  CD1 LEU A  64       1.058   7.723  15.355  1.00  0.00           C  
ATOM    914  CD2 LEU A  64      -0.962   9.163  15.885  1.00  0.00           C  
ATOM    915  H   LEU A  64      -1.534   5.500  12.559  1.00  0.00           H  
ATOM    916  HA  LEU A  64      -0.630   5.179  15.263  1.00  0.00           H  
ATOM    917  HB3 LEU A  64      -2.199   7.551  14.421  1.00  0.00           H  
ATOM    918  HG  LEU A  64      -0.612   7.176  16.548  1.00  0.00           H  
ATOM    919 HD11 LEU A  64       1.228   7.740  14.278  1.00  0.00           H  
ATOM    920 HD12 LEU A  64       1.526   8.596  15.811  1.00  0.00           H  
ATOM    921 HD13 LEU A  64       1.493   6.816  15.777  1.00  0.00           H  
ATOM    922 HD21 LEU A  64      -1.585   9.170  16.779  1.00  0.00           H  
ATOM    923 HD22 LEU A  64      -0.117   9.838  16.026  1.00  0.00           H  
ATOM    924 HD23 LEU A  64      -1.550   9.493  15.029  1.00  0.00           H  
TER     925      LEU A  64                                                      
HETATM  926 LA    LA A 226      -3.342   4.792  -7.475  1.00  0.00          LA  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1       4.309   9.019  11.355  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.852   7.906  12.114  1.00  0.00           C  
ATOM      3  C   SER A   1       6.039   7.293  11.368  1.00  0.00           C  
ATOM      4  O   SER A   1       5.886   6.798  10.252  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.784   6.842  12.374  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.332   5.665  12.959  1.00  0.00           O  
ATOM      7  H1  SER A   1       4.547   9.025  10.384  1.00  0.00           H  
ATOM      8  HA  SER A   1       5.176   8.334  13.063  1.00  0.00           H  
ATOM      9  HB3 SER A   1       3.291   6.586  11.436  1.00  0.00           H  
ATOM     10  HG  SER A   1       3.601   5.089  13.322  1.00  0.00           H  
ATOM     11  N   ASP A   2       7.195   7.348  12.013  1.00  0.00           N  
ATOM     12  CA  ASP A   2       8.407   6.804  11.424  1.00  0.00           C  
ATOM     13  C   ASP A   2       8.183   5.333  11.072  1.00  0.00           C  
ATOM     14  O   ASP A   2       8.703   4.844  10.069  1.00  0.00           O  
ATOM     15  CB  ASP A   2       9.579   6.882  12.405  1.00  0.00           C  
ATOM     16  CG  ASP A   2       9.600   8.130  13.290  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       9.559   9.237  12.711  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       9.656   7.948  14.526  1.00  0.00           O  
ATOM     19  H   ASP A   2       7.311   7.751  12.920  1.00  0.00           H  
ATOM     20  HA  ASP A   2       8.599   7.419  10.545  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      10.510   6.841  11.840  1.00  0.00           H  
ATOM     22  N   ASP A   3       7.407   4.667  11.915  1.00  0.00           N  
ATOM     23  CA  ASP A   3       7.108   3.260  11.704  1.00  0.00           C  
ATOM     24  C   ASP A   3       6.072   3.126  10.587  1.00  0.00           C  
ATOM     25  O   ASP A   3       5.043   2.475  10.763  1.00  0.00           O  
ATOM     26  CB  ASP A   3       6.523   2.627  12.968  1.00  0.00           C  
ATOM     27  CG  ASP A   3       6.709   1.113  13.078  1.00  0.00           C  
ATOM     28  OD1 ASP A   3       6.330   0.423  12.106  1.00  0.00           O  
ATOM     29  OD2 ASP A   3       7.225   0.677  14.129  1.00  0.00           O  
ATOM     30  H   ASP A   3       6.988   5.071  12.727  1.00  0.00           H  
ATOM     31  HA  ASP A   3       8.062   2.800  11.448  1.00  0.00           H  
ATOM     32  HB3 ASP A   3       5.458   2.852  13.011  1.00  0.00           H  
ATOM     33  N   LYS A   4       6.379   3.752   9.459  1.00  0.00           N  
ATOM     34  CA  LYS A   4       5.488   3.710   8.313  1.00  0.00           C  
ATOM     35  C   LYS A   4       6.020   4.643   7.224  1.00  0.00           C  
ATOM     36  O   LYS A   4       5.858   4.372   6.036  1.00  0.00           O  
ATOM     37  CB  LYS A   4       4.051   4.020   8.740  1.00  0.00           C  
ATOM     38  CG  LYS A   4       3.092   2.923   8.271  1.00  0.00           C  
ATOM     39  CD  LYS A   4       3.055   1.763   9.269  1.00  0.00           C  
ATOM     40  CE  LYS A   4       1.917   0.795   8.941  1.00  0.00           C  
ATOM     41  NZ  LYS A   4       1.447   0.115  10.169  1.00  0.00           N  
ATOM     42  H   LYS A   4       7.217   4.279   9.324  1.00  0.00           H  
ATOM     43  HA  LYS A   4       5.498   2.690   7.929  1.00  0.00           H  
ATOM     44  HB3 LYS A   4       3.743   4.979   8.325  1.00  0.00           H  
ATOM     45  HG3 LYS A   4       3.403   2.557   7.293  1.00  0.00           H  
ATOM     46  HD3 LYS A   4       2.928   2.152  10.279  1.00  0.00           H  
ATOM     47  HE3 LYS A   4       2.258   0.055   8.217  1.00  0.00           H  
ATOM     48  HZ1 LYS A   4       1.300   0.792  10.890  1.00  0.00           H  
ATOM     49  HZ2 LYS A   4       0.588  -0.359   9.978  1.00  0.00           H  
ATOM     50  HZ3 LYS A   4       2.134  -0.546  10.468  1.00  0.00           H  
ATOM     51  N   ILE A   5       6.645   5.723   7.669  1.00  0.00           N  
ATOM     52  CA  ILE A   5       7.203   6.698   6.747  1.00  0.00           C  
ATOM     53  C   ILE A   5       7.860   5.968   5.574  1.00  0.00           C  
ATOM     54  O   ILE A   5       7.824   6.446   4.442  1.00  0.00           O  
ATOM     55  CB  ILE A   5       8.146   7.653   7.483  1.00  0.00           C  
ATOM     56  CG1 ILE A   5       8.063   9.064   6.897  1.00  0.00           C  
ATOM     57  CG2 ILE A   5       9.579   7.116   7.484  1.00  0.00           C  
ATOM     58  CD1 ILE A   5       9.043   9.233   5.734  1.00  0.00           C  
ATOM     59  H   ILE A   5       6.773   5.937   8.637  1.00  0.00           H  
ATOM     60  HA  ILE A   5       6.376   7.295   6.363  1.00  0.00           H  
ATOM     61  HB  ILE A   5       7.824   7.717   8.522  1.00  0.00           H  
ATOM     62 HG13 ILE A   5       8.284   9.798   7.673  1.00  0.00           H  
ATOM     63 HG21 ILE A   5       9.888   6.902   6.461  1.00  0.00           H  
ATOM     64 HG22 ILE A   5      10.246   7.862   7.917  1.00  0.00           H  
ATOM     65 HG23 ILE A   5       9.623   6.202   8.076  1.00  0.00           H  
ATOM     66 HD11 ILE A   5      10.065   9.210   6.113  1.00  0.00           H  
ATOM     67 HD12 ILE A   5       8.901   8.423   5.019  1.00  0.00           H  
ATOM     68 HD13 ILE A   5       8.860  10.189   5.242  1.00  0.00           H  
ATOM     69  N   GLY A   6       8.445   4.821   5.887  1.00  0.00           N  
ATOM     70  CA  GLY A   6       9.109   4.019   4.873  1.00  0.00           C  
ATOM     71  C   GLY A   6       8.093   3.389   3.919  1.00  0.00           C  
ATOM     72  O   GLY A   6       8.096   3.677   2.723  1.00  0.00           O  
ATOM     73  H   GLY A   6       8.470   4.439   6.810  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       9.804   4.642   4.309  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       9.698   3.237   5.351  1.00  0.00           H  
ATOM     76  N   LEU A   7       7.245   2.541   4.484  1.00  0.00           N  
ATOM     77  CA  LEU A   7       6.225   1.868   3.699  1.00  0.00           C  
ATOM     78  C   LEU A   7       5.421   2.907   2.916  1.00  0.00           C  
ATOM     79  O   LEU A   7       4.975   2.641   1.802  1.00  0.00           O  
ATOM     80  CB  LEU A   7       5.365   0.972   4.593  1.00  0.00           C  
ATOM     81  CG  LEU A   7       5.627  -0.532   4.486  1.00  0.00           C  
ATOM     82  CD1 LEU A   7       7.081  -0.861   4.829  1.00  0.00           C  
ATOM     83  CD2 LEU A   7       4.642  -1.322   5.349  1.00  0.00           C  
ATOM     84  H   LEU A   7       7.250   2.313   5.458  1.00  0.00           H  
ATOM     85  HA  LEU A   7       6.735   1.218   2.988  1.00  0.00           H  
ATOM     86  HB3 LEU A   7       4.317   1.156   4.358  1.00  0.00           H  
ATOM     87  HG  LEU A   7       5.464  -0.834   3.452  1.00  0.00           H  
ATOM     88 HD11 LEU A   7       7.162  -1.914   5.099  1.00  0.00           H  
ATOM     89 HD12 LEU A   7       7.714  -0.659   3.965  1.00  0.00           H  
ATOM     90 HD13 LEU A   7       7.406  -0.245   5.668  1.00  0.00           H  
ATOM     91 HD21 LEU A   7       4.779  -2.390   5.171  1.00  0.00           H  
ATOM     92 HD22 LEU A   7       4.823  -1.104   6.401  1.00  0.00           H  
ATOM     93 HD23 LEU A   7       3.622  -1.038   5.089  1.00  0.00           H  
ATOM     94  N   LYS A   8       5.261   4.070   3.530  1.00  0.00           N  
ATOM     95  CA  LYS A   8       4.519   5.152   2.905  1.00  0.00           C  
ATOM     96  C   LYS A   8       5.325   5.703   1.727  1.00  0.00           C  
ATOM     97  O   LYS A   8       4.766   6.000   0.673  1.00  0.00           O  
ATOM     98  CB  LYS A   8       4.141   6.211   3.942  1.00  0.00           C  
ATOM     99  CG  LYS A   8       3.336   7.343   3.300  1.00  0.00           C  
ATOM    100  CD  LYS A   8       4.155   8.635   3.243  1.00  0.00           C  
ATOM    101  CE  LYS A   8       3.638   9.656   4.259  1.00  0.00           C  
ATOM    102  NZ  LYS A   8       3.020  10.808   3.566  1.00  0.00           N  
ATOM    103  H   LYS A   8       5.628   4.279   4.437  1.00  0.00           H  
ATOM    104  HA  LYS A   8       3.590   4.730   2.522  1.00  0.00           H  
ATOM    105  HB3 LYS A   8       5.044   6.617   4.399  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       2.421   7.513   3.868  1.00  0.00           H  
ATOM    107  HD3 LYS A   8       4.106   9.058   2.240  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       4.460   9.999   4.888  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       3.004  11.598   4.181  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       3.553  11.033   2.751  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       2.085  10.575   3.300  1.00  0.00           H  
ATOM    112  N   VAL A   9       6.627   5.823   1.946  1.00  0.00           N  
ATOM    113  CA  VAL A   9       7.515   6.333   0.916  1.00  0.00           C  
ATOM    114  C   VAL A   9       7.370   5.480  -0.345  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.144   6.008  -1.433  1.00  0.00           O  
ATOM    116  CB  VAL A   9       8.951   6.384   1.441  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.952   6.508   0.291  1.00  0.00           C  
ATOM    118  CG2 VAL A   9       9.127   7.523   2.447  1.00  0.00           C  
ATOM    119  H   VAL A   9       7.073   5.579   2.807  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.203   7.352   0.688  1.00  0.00           H  
ATOM    121  HB  VAL A   9       9.152   5.446   1.960  1.00  0.00           H  
ATOM    122 HG11 VAL A   9      10.633   7.336   0.490  1.00  0.00           H  
ATOM    123 HG12 VAL A   9      10.520   5.583   0.202  1.00  0.00           H  
ATOM    124 HG13 VAL A   9       9.414   6.696  -0.639  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.674   8.341   1.979  1.00  0.00           H  
ATOM    126 HG22 VAL A   9       8.148   7.878   2.769  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.685   7.162   3.312  1.00  0.00           H  
ATOM    128  N   LEU A  10       7.504   4.175  -0.157  1.00  0.00           N  
ATOM    129  CA  LEU A  10       7.391   3.244  -1.267  1.00  0.00           C  
ATOM    130  C   LEU A  10       5.983   3.332  -1.859  1.00  0.00           C  
ATOM    131  O   LEU A  10       5.823   3.477  -3.070  1.00  0.00           O  
ATOM    132  CB  LEU A  10       7.785   1.833  -0.824  1.00  0.00           C  
ATOM    133  CG  LEU A  10       9.230   1.420  -1.108  1.00  0.00           C  
ATOM    134  CD1 LEU A  10      10.003   1.199   0.194  1.00  0.00           C  
ATOM    135  CD2 LEU A  10       9.280   0.192  -2.021  1.00  0.00           C  
ATOM    136  H   LEU A  10       7.687   3.754   0.731  1.00  0.00           H  
ATOM    137  HA  LEU A  10       8.105   3.554  -2.028  1.00  0.00           H  
ATOM    138  HB3 LEU A  10       7.121   1.122  -1.314  1.00  0.00           H  
ATOM    139  HG  LEU A  10       9.720   2.236  -1.639  1.00  0.00           H  
ATOM    140 HD11 LEU A  10       9.604   1.854   0.968  1.00  0.00           H  
ATOM    141 HD12 LEU A  10       9.896   0.159   0.508  1.00  0.00           H  
ATOM    142 HD13 LEU A  10      11.057   1.423   0.034  1.00  0.00           H  
ATOM    143 HD21 LEU A  10       9.352  -0.709  -1.412  1.00  0.00           H  
ATOM    144 HD22 LEU A  10       8.374   0.152  -2.625  1.00  0.00           H  
ATOM    145 HD23 LEU A  10      10.149   0.262  -2.674  1.00  0.00           H  
ATOM    146  N   TYR A  11       4.998   3.241  -0.977  1.00  0.00           N  
ATOM    147  CA  TYR A  11       3.608   3.308  -1.399  1.00  0.00           C  
ATOM    148  C   TYR A  11       3.331   4.600  -2.169  1.00  0.00           C  
ATOM    149  O   TYR A  11       2.817   4.563  -3.286  1.00  0.00           O  
ATOM    150  CB  TYR A  11       2.778   3.307  -0.113  1.00  0.00           C  
ATOM    151  CG  TYR A  11       1.515   4.167  -0.187  1.00  0.00           C  
ATOM    152  CD1 TYR A  11       0.789   4.227  -1.359  1.00  0.00           C  
ATOM    153  CD2 TYR A  11       1.102   4.884   0.918  1.00  0.00           C  
ATOM    154  CE1 TYR A  11      -0.399   5.037  -1.429  1.00  0.00           C  
ATOM    155  CE2 TYR A  11      -0.087   5.693   0.848  1.00  0.00           C  
ATOM    156  CZ  TYR A  11      -0.778   5.730  -0.322  1.00  0.00           C  
ATOM    157  OH  TYR A  11      -1.901   6.495  -0.388  1.00  0.00           O  
ATOM    158  H   TYR A  11       5.136   3.123   0.006  1.00  0.00           H  
ATOM    159  HA  TYR A  11       3.412   2.456  -2.049  1.00  0.00           H  
ATOM    160  HB3 TYR A  11       3.399   3.661   0.709  1.00  0.00           H  
ATOM    161  HD1 TYR A  11       1.115   3.662  -2.232  1.00  0.00           H  
ATOM    162  HD2 TYR A  11       1.676   4.836   1.843  1.00  0.00           H  
ATOM    163  HE1 TYR A  11      -0.983   5.093  -2.348  1.00  0.00           H  
ATOM    164  HE2 TYR A  11      -0.424   6.264   1.713  1.00  0.00           H  
ATOM    165  HH  TYR A  11      -2.335   6.390  -1.283  1.00  0.00           H  
ATOM    166  N   LYS A  12       3.685   5.713  -1.542  1.00  0.00           N  
ATOM    167  CA  LYS A  12       3.480   7.015  -2.155  1.00  0.00           C  
ATOM    168  C   LYS A  12       4.182   7.049  -3.514  1.00  0.00           C  
ATOM    169  O   LYS A  12       3.703   7.691  -4.448  1.00  0.00           O  
ATOM    170  CB  LYS A  12       3.923   8.129  -1.206  1.00  0.00           C  
ATOM    171  CG  LYS A  12       4.024   9.468  -1.940  1.00  0.00           C  
ATOM    172  CD  LYS A  12       5.388   9.621  -2.616  1.00  0.00           C  
ATOM    173  CE  LYS A  12       5.920  11.047  -2.462  1.00  0.00           C  
ATOM    174  NZ  LYS A  12       6.102  11.679  -3.786  1.00  0.00           N  
ATOM    175  H   LYS A  12       4.102   5.734  -0.633  1.00  0.00           H  
ATOM    176  HA  LYS A  12       2.409   7.136  -2.316  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       4.889   7.877  -0.768  1.00  0.00           H  
ATOM    178  HG3 LYS A  12       3.869  10.286  -1.237  1.00  0.00           H  
ATOM    179  HD3 LYS A  12       5.303   9.373  -3.674  1.00  0.00           H  
ATOM    180  HE3 LYS A  12       6.870  11.031  -1.926  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12       5.580  11.172  -4.472  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12       5.777  12.624  -3.752  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12       7.071  11.668  -4.031  1.00  0.00           H  
ATOM    184  N   LEU A  13       5.307   6.351  -3.582  1.00  0.00           N  
ATOM    185  CA  LEU A  13       6.079   6.294  -4.811  1.00  0.00           C  
ATOM    186  C   LEU A  13       5.444   5.276  -5.760  1.00  0.00           C  
ATOM    187  O   LEU A  13       5.559   5.402  -6.978  1.00  0.00           O  
ATOM    188  CB  LEU A  13       7.552   6.015  -4.506  1.00  0.00           C  
ATOM    189  CG  LEU A  13       8.565   6.626  -5.476  1.00  0.00           C  
ATOM    190  CD1 LEU A  13       9.938   6.769  -4.817  1.00  0.00           C  
ATOM    191  CD2 LEU A  13       8.634   5.820  -6.775  1.00  0.00           C  
ATOM    192  H   LEU A  13       5.689   5.832  -2.817  1.00  0.00           H  
ATOM    193  HA  LEU A  13       6.026   7.278  -5.276  1.00  0.00           H  
ATOM    194  HB3 LEU A  13       7.701   4.936  -4.487  1.00  0.00           H  
ATOM    195  HG  LEU A  13       8.227   7.629  -5.737  1.00  0.00           H  
ATOM    196 HD11 LEU A  13      10.554   5.906  -5.068  1.00  0.00           H  
ATOM    197 HD12 LEU A  13      10.422   7.678  -5.178  1.00  0.00           H  
ATOM    198 HD13 LEU A  13       9.817   6.827  -3.735  1.00  0.00           H  
ATOM    199 HD21 LEU A  13       9.526   5.194  -6.767  1.00  0.00           H  
ATOM    200 HD22 LEU A  13       7.749   5.190  -6.859  1.00  0.00           H  
ATOM    201 HD23 LEU A  13       8.677   6.503  -7.624  1.00  0.00           H  
ATOM    202  N   MET A  14       4.789   4.288  -5.166  1.00  0.00           N  
ATOM    203  CA  MET A  14       4.137   3.248  -5.943  1.00  0.00           C  
ATOM    204  C   MET A  14       2.913   3.799  -6.676  1.00  0.00           C  
ATOM    205  O   MET A  14       2.753   3.582  -7.876  1.00  0.00           O  
ATOM    206  CB  MET A  14       3.707   2.111  -5.015  1.00  0.00           C  
ATOM    207  CG  MET A  14       4.877   1.167  -4.728  1.00  0.00           C  
ATOM    208  SD  MET A  14       4.426   0.006  -3.449  1.00  0.00           S  
ATOM    209  CE  MET A  14       5.467  -1.371  -3.898  1.00  0.00           C  
ATOM    210  H   MET A  14       4.701   4.194  -4.175  1.00  0.00           H  
ATOM    211  HA  MET A  14       4.881   2.913  -6.665  1.00  0.00           H  
ATOM    212  HB3 MET A  14       2.889   1.554  -5.471  1.00  0.00           H  
ATOM    213  HG3 MET A  14       5.751   1.740  -4.419  1.00  0.00           H  
ATOM    214  HE1 MET A  14       5.255  -2.216  -3.243  1.00  0.00           H  
ATOM    215  HE2 MET A  14       5.269  -1.655  -4.932  1.00  0.00           H  
ATOM    216  HE3 MET A  14       6.514  -1.085  -3.794  1.00  0.00           H  
ATOM    217  N   ASP A  15       2.078   4.502  -5.924  1.00  0.00           N  
ATOM    218  CA  ASP A  15       0.873   5.084  -6.487  1.00  0.00           C  
ATOM    219  C   ASP A  15       1.224   5.820  -7.782  1.00  0.00           C  
ATOM    220  O   ASP A  15       1.606   6.989  -7.753  1.00  0.00           O  
ATOM    221  CB  ASP A  15       0.248   6.096  -5.523  1.00  0.00           C  
ATOM    222  CG  ASP A  15      -0.864   6.959  -6.124  1.00  0.00           C  
ATOM    223  OD1 ASP A  15      -1.666   6.395  -6.897  1.00  0.00           O  
ATOM    224  OD2 ASP A  15      -0.885   8.166  -5.796  1.00  0.00           O  
ATOM    225  H   ASP A  15       2.215   4.674  -4.948  1.00  0.00           H  
ATOM    226  HA  ASP A  15       0.198   4.245  -6.654  1.00  0.00           H  
ATOM    227  HB3 ASP A  15       1.034   6.752  -5.149  1.00  0.00           H  
ATOM    228  N   VAL A  16       1.081   5.105  -8.888  1.00  0.00           N  
ATOM    229  CA  VAL A  16       1.378   5.675 -10.191  1.00  0.00           C  
ATOM    230  C   VAL A  16       0.095   5.732 -11.023  1.00  0.00           C  
ATOM    231  O   VAL A  16      -0.104   6.663 -11.801  1.00  0.00           O  
ATOM    232  CB  VAL A  16       2.495   4.877 -10.869  1.00  0.00           C  
ATOM    233  CG1 VAL A  16       2.025   3.463 -11.216  1.00  0.00           C  
ATOM    234  CG2 VAL A  16       3.012   5.605 -12.111  1.00  0.00           C  
ATOM    235  H   VAL A  16       0.769   4.155  -8.904  1.00  0.00           H  
ATOM    236  HA  VAL A  16       1.738   6.691 -10.031  1.00  0.00           H  
ATOM    237  HB  VAL A  16       3.320   4.792 -10.163  1.00  0.00           H  
ATOM    238 HG11 VAL A  16       1.261   3.149 -10.505  1.00  0.00           H  
ATOM    239 HG12 VAL A  16       1.609   3.456 -12.224  1.00  0.00           H  
ATOM    240 HG13 VAL A  16       2.871   2.778 -11.168  1.00  0.00           H  
ATOM    241 HG21 VAL A  16       3.432   4.880 -12.807  1.00  0.00           H  
ATOM    242 HG22 VAL A  16       2.188   6.133 -12.591  1.00  0.00           H  
ATOM    243 HG23 VAL A  16       3.781   6.319 -11.820  1.00  0.00           H  
ATOM    244  N   ASP A  17      -0.742   4.722 -10.831  1.00  0.00           N  
ATOM    245  CA  ASP A  17      -2.001   4.647 -11.554  1.00  0.00           C  
ATOM    246  C   ASP A  17      -2.617   6.044 -11.645  1.00  0.00           C  
ATOM    247  O   ASP A  17      -3.036   6.473 -12.719  1.00  0.00           O  
ATOM    248  CB  ASP A  17      -2.996   3.737 -10.832  1.00  0.00           C  
ATOM    249  CG  ASP A  17      -4.449   3.875 -11.291  1.00  0.00           C  
ATOM    250  OD1 ASP A  17      -4.640   4.151 -12.495  1.00  0.00           O  
ATOM    251  OD2 ASP A  17      -5.336   3.700 -10.428  1.00  0.00           O  
ATOM    252  H   ASP A  17      -0.573   3.969 -10.197  1.00  0.00           H  
ATOM    253  HA  ASP A  17      -1.744   4.239 -12.531  1.00  0.00           H  
ATOM    254  HB3 ASP A  17      -2.948   3.945  -9.763  1.00  0.00           H  
ATOM    255  N   GLY A  18      -2.652   6.715 -10.503  1.00  0.00           N  
ATOM    256  CA  GLY A  18      -3.210   8.056 -10.441  1.00  0.00           C  
ATOM    257  C   GLY A  18      -4.500   8.076  -9.618  1.00  0.00           C  
ATOM    258  O   GLY A  18      -5.589   7.896 -10.161  1.00  0.00           O  
ATOM    259  H   GLY A  18      -2.308   6.361  -9.635  1.00  0.00           H  
ATOM    260  HA2 GLY A  18      -2.482   8.737  -9.999  1.00  0.00           H  
ATOM    261  HA3 GLY A  18      -3.412   8.417 -11.449  1.00  0.00           H  
ATOM    262  N   ASP A  19      -4.334   8.294  -8.322  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -5.471   8.338  -7.419  1.00  0.00           C  
ATOM    264  C   ASP A  19      -5.022   8.894  -6.066  1.00  0.00           C  
ATOM    265  O   ASP A  19      -5.664   9.784  -5.512  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -6.047   6.940  -7.188  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -6.890   6.388  -8.340  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -8.088   6.741  -8.387  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -6.316   5.628  -9.149  1.00  0.00           O  
ATOM    270  H   ASP A  19      -3.445   8.439  -7.889  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -6.203   8.980  -7.911  1.00  0.00           H  
ATOM    272  HB3 ASP A  19      -6.660   6.960  -6.287  1.00  0.00           H  
ATOM    273  N   GLY A  20      -3.921   8.346  -5.574  1.00  0.00           N  
ATOM    274  CA  GLY A  20      -3.378   8.774  -4.297  1.00  0.00           C  
ATOM    275  C   GLY A  20      -3.516   7.673  -3.243  1.00  0.00           C  
ATOM    276  O   GLY A  20      -2.790   7.663  -2.250  1.00  0.00           O  
ATOM    277  H   GLY A  20      -3.404   7.621  -6.031  1.00  0.00           H  
ATOM    278  HA2 GLY A  20      -2.327   9.040  -4.415  1.00  0.00           H  
ATOM    279  HA3 GLY A  20      -3.896   9.672  -3.959  1.00  0.00           H  
ATOM    280  N   LYS A  21      -4.455   6.773  -3.496  1.00  0.00           N  
ATOM    281  CA  LYS A  21      -4.698   5.669  -2.582  1.00  0.00           C  
ATOM    282  C   LYS A  21      -3.959   4.426  -3.082  1.00  0.00           C  
ATOM    283  O   LYS A  21      -3.723   4.280  -4.281  1.00  0.00           O  
ATOM    284  CB  LYS A  21      -6.201   5.455  -2.388  1.00  0.00           C  
ATOM    285  CG  LYS A  21      -6.942   6.793  -2.334  1.00  0.00           C  
ATOM    286  CD  LYS A  21      -7.601   7.110  -3.678  1.00  0.00           C  
ATOM    287  CE  LYS A  21      -8.720   8.138  -3.510  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      -8.155   9.492  -3.310  1.00  0.00           N  
ATOM    289  H   LYS A  21      -5.041   6.788  -4.306  1.00  0.00           H  
ATOM    290  HA  LYS A  21      -4.285   5.950  -1.613  1.00  0.00           H  
ATOM    291  HB3 LYS A  21      -6.377   4.900  -1.467  1.00  0.00           H  
ATOM    292  HG3 LYS A  21      -6.246   7.588  -2.070  1.00  0.00           H  
ATOM    293  HD3 LYS A  21      -8.005   6.196  -4.114  1.00  0.00           H  
ATOM    294  HE3 LYS A  21      -9.345   7.870  -2.660  1.00  0.00           H  
ATOM    295  HZ1 LYS A  21      -8.770  10.173  -3.708  1.00  0.00           H  
ATOM    296  HZ2 LYS A  21      -8.051   9.669  -2.332  1.00  0.00           H  
ATOM    297  HZ3 LYS A  21      -7.262   9.549  -3.756  1.00  0.00           H  
ATOM    298  N   LEU A  22      -3.615   3.562  -2.138  1.00  0.00           N  
ATOM    299  CA  LEU A  22      -2.908   2.336  -2.468  1.00  0.00           C  
ATOM    300  C   LEU A  22      -3.917   1.195  -2.617  1.00  0.00           C  
ATOM    301  O   LEU A  22      -4.266   0.540  -1.636  1.00  0.00           O  
ATOM    302  CB  LEU A  22      -1.811   2.058  -1.439  1.00  0.00           C  
ATOM    303  CG  LEU A  22      -0.581   1.309  -1.957  1.00  0.00           C  
ATOM    304  CD1 LEU A  22      -0.096   1.902  -3.282  1.00  0.00           C  
ATOM    305  CD2 LEU A  22       0.528   1.281  -0.902  1.00  0.00           C  
ATOM    306  H   LEU A  22      -3.811   3.689  -1.166  1.00  0.00           H  
ATOM    307  HA  LEU A  22      -2.418   2.490  -3.429  1.00  0.00           H  
ATOM    308  HB3 LEU A  22      -2.244   1.481  -0.622  1.00  0.00           H  
ATOM    309  HG  LEU A  22      -0.866   0.275  -2.151  1.00  0.00           H  
ATOM    310 HD11 LEU A  22      -0.524   1.337  -4.110  1.00  0.00           H  
ATOM    311 HD12 LEU A  22      -0.411   2.943  -3.351  1.00  0.00           H  
ATOM    312 HD13 LEU A  22       0.991   1.846  -3.328  1.00  0.00           H  
ATOM    313 HD21 LEU A  22       0.355   2.072  -0.172  1.00  0.00           H  
ATOM    314 HD22 LEU A  22       0.525   0.315  -0.398  1.00  0.00           H  
ATOM    315 HD23 LEU A  22       1.492   1.436  -1.385  1.00  0.00           H  
ATOM    316  N   THR A  23      -4.356   0.992  -3.850  1.00  0.00           N  
ATOM    317  CA  THR A  23      -5.317  -0.059  -4.138  1.00  0.00           C  
ATOM    318  C   THR A  23      -4.594  -1.353  -4.519  1.00  0.00           C  
ATOM    319  O   THR A  23      -3.411  -1.332  -4.856  1.00  0.00           O  
ATOM    320  CB  THR A  23      -6.262   0.452  -5.228  1.00  0.00           C  
ATOM    321  OG1 THR A  23      -5.655   0.024  -6.444  1.00  0.00           O  
ATOM    322  CG2 THR A  23      -6.266   1.979  -5.331  1.00  0.00           C  
ATOM    323  H   THR A  23      -4.066   1.530  -4.642  1.00  0.00           H  
ATOM    324  HA  THR A  23      -5.884  -0.264  -3.231  1.00  0.00           H  
ATOM    325  HB  THR A  23      -7.272   0.069  -5.078  1.00  0.00           H  
ATOM    326  HG1 THR A  23      -4.797   0.516  -6.589  1.00  0.00           H  
ATOM    327 HG21 THR A  23      -5.610   2.290  -6.143  1.00  0.00           H  
ATOM    328 HG22 THR A  23      -7.281   2.326  -5.529  1.00  0.00           H  
ATOM    329 HG23 THR A  23      -5.912   2.407  -4.394  1.00  0.00           H  
ATOM    330  N   LYS A  24      -5.336  -2.448  -4.453  1.00  0.00           N  
ATOM    331  CA  LYS A  24      -4.781  -3.749  -4.786  1.00  0.00           C  
ATOM    332  C   LYS A  24      -4.275  -3.728  -6.229  1.00  0.00           C  
ATOM    333  O   LYS A  24      -3.081  -3.891  -6.474  1.00  0.00           O  
ATOM    334  CB  LYS A  24      -5.802  -4.854  -4.508  1.00  0.00           C  
ATOM    335  CG  LYS A  24      -5.104  -6.181  -4.201  1.00  0.00           C  
ATOM    336  CD  LYS A  24      -5.270  -7.169  -5.356  1.00  0.00           C  
ATOM    337  CE  LYS A  24      -4.573  -8.496  -5.049  1.00  0.00           C  
ATOM    338  NZ  LYS A  24      -5.501  -9.422  -4.361  1.00  0.00           N  
ATOM    339  H   LYS A  24      -6.298  -2.457  -4.179  1.00  0.00           H  
ATOM    340  HA  LYS A  24      -3.932  -3.921  -4.125  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -6.456  -4.975  -5.371  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -5.518  -6.610  -3.287  1.00  0.00           H  
ATOM    343  HD3 LYS A  24      -4.857  -6.739  -6.269  1.00  0.00           H  
ATOM    344  HE3 LYS A  24      -3.699  -8.316  -4.423  1.00  0.00           H  
ATOM    345  HZ1 LYS A  24      -6.372  -8.959  -4.197  1.00  0.00           H  
ATOM    346  HZ2 LYS A  24      -5.654 -10.227  -4.934  1.00  0.00           H  
ATOM    347  HZ3 LYS A  24      -5.104  -9.704  -3.488  1.00  0.00           H  
ATOM    348  N   GLU A  25      -5.209  -3.527  -7.148  1.00  0.00           N  
ATOM    349  CA  GLU A  25      -4.872  -3.483  -8.561  1.00  0.00           C  
ATOM    350  C   GLU A  25      -3.561  -2.723  -8.770  1.00  0.00           C  
ATOM    351  O   GLU A  25      -2.618  -3.254  -9.355  1.00  0.00           O  
ATOM    352  CB  GLU A  25      -6.007  -2.856  -9.374  1.00  0.00           C  
ATOM    353  CG  GLU A  25      -6.037  -3.421 -10.796  1.00  0.00           C  
ATOM    354  CD  GLU A  25      -7.449  -3.354 -11.381  1.00  0.00           C  
ATOM    355  OE1 GLU A  25      -7.804  -2.268 -11.887  1.00  0.00           O  
ATOM    356  OE2 GLU A  25      -8.144  -4.393 -11.310  1.00  0.00           O  
ATOM    357  H   GLU A  25      -6.178  -3.396  -6.940  1.00  0.00           H  
ATOM    358  HA  GLU A  25      -4.749  -4.523  -8.862  1.00  0.00           H  
ATOM    359  HB3 GLU A  25      -5.877  -1.775  -9.412  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -5.692  -4.456 -10.788  1.00  0.00           H  
ATOM    361  N   GLU A  26      -3.544  -1.491  -8.282  1.00  0.00           N  
ATOM    362  CA  GLU A  26      -2.364  -0.652  -8.409  1.00  0.00           C  
ATOM    363  C   GLU A  26      -1.174  -1.299  -7.697  1.00  0.00           C  
ATOM    364  O   GLU A  26      -0.035  -1.169  -8.142  1.00  0.00           O  
ATOM    365  CB  GLU A  26      -2.630   0.753  -7.867  1.00  0.00           C  
ATOM    366  CG  GLU A  26      -1.435   1.674  -8.122  1.00  0.00           C  
ATOM    367  CD  GLU A  26      -1.780   3.126  -7.784  1.00  0.00           C  
ATOM    368  OE1 GLU A  26      -2.681   3.313  -6.937  1.00  0.00           O  
ATOM    369  OE2 GLU A  26      -1.137   4.017  -8.381  1.00  0.00           O  
ATOM    370  H   GLU A  26      -4.316  -1.067  -7.809  1.00  0.00           H  
ATOM    371  HA  GLU A  26      -2.166  -0.591  -9.478  1.00  0.00           H  
ATOM    372  HB3 GLU A  26      -2.832   0.702  -6.796  1.00  0.00           H  
ATOM    373  HG3 GLU A  26      -1.134   1.603  -9.167  1.00  0.00           H  
ATOM    374  N   VAL A  27      -1.480  -1.984  -6.604  1.00  0.00           N  
ATOM    375  CA  VAL A  27      -0.450  -2.651  -5.827  1.00  0.00           C  
ATOM    376  C   VAL A  27       0.067  -3.862  -6.606  1.00  0.00           C  
ATOM    377  O   VAL A  27       1.192  -3.852  -7.101  1.00  0.00           O  
ATOM    378  CB  VAL A  27      -0.993  -3.017  -4.444  1.00  0.00           C  
ATOM    379  CG1 VAL A  27      -0.500  -4.400  -4.010  1.00  0.00           C  
ATOM    380  CG2 VAL A  27      -0.621  -1.952  -3.410  1.00  0.00           C  
ATOM    381  H   VAL A  27      -2.409  -2.085  -6.249  1.00  0.00           H  
ATOM    382  HA  VAL A  27       0.370  -1.945  -5.692  1.00  0.00           H  
ATOM    383  HB  VAL A  27      -2.080  -3.055  -4.509  1.00  0.00           H  
ATOM    384 HG11 VAL A  27      -1.152  -5.165  -4.430  1.00  0.00           H  
ATOM    385 HG12 VAL A  27       0.517  -4.552  -4.368  1.00  0.00           H  
ATOM    386 HG13 VAL A  27      -0.516  -4.466  -2.922  1.00  0.00           H  
ATOM    387 HG21 VAL A  27       0.189  -2.324  -2.781  1.00  0.00           H  
ATOM    388 HG22 VAL A  27      -0.296  -1.047  -3.922  1.00  0.00           H  
ATOM    389 HG23 VAL A  27      -1.489  -1.730  -2.790  1.00  0.00           H  
ATOM    390  N   THR A  28      -0.780  -4.877  -6.690  1.00  0.00           N  
ATOM    391  CA  THR A  28      -0.423  -6.094  -7.400  1.00  0.00           C  
ATOM    392  C   THR A  28       0.385  -5.760  -8.656  1.00  0.00           C  
ATOM    393  O   THR A  28       1.336  -6.464  -8.992  1.00  0.00           O  
ATOM    394  CB  THR A  28      -1.712  -6.864  -7.694  1.00  0.00           C  
ATOM    395  OG1 THR A  28      -2.066  -7.439  -6.440  1.00  0.00           O  
ATOM    396  CG2 THR A  28      -1.477  -8.071  -8.605  1.00  0.00           C  
ATOM    397  H   THR A  28      -1.694  -4.877  -6.284  1.00  0.00           H  
ATOM    398  HA  THR A  28       0.220  -6.692  -6.756  1.00  0.00           H  
ATOM    399  HB  THR A  28      -2.473  -6.205  -8.111  1.00  0.00           H  
ATOM    400  HG1 THR A  28      -1.405  -8.145  -6.188  1.00  0.00           H  
ATOM    401 HG21 THR A  28      -0.472  -8.021  -9.024  1.00  0.00           H  
ATOM    402 HG22 THR A  28      -1.583  -8.989  -8.026  1.00  0.00           H  
ATOM    403 HG23 THR A  28      -2.208  -8.065  -9.413  1.00  0.00           H  
ATOM    404  N   SER A  29      -0.022  -4.685  -9.315  1.00  0.00           N  
ATOM    405  CA  SER A  29       0.652  -4.250 -10.526  1.00  0.00           C  
ATOM    406  C   SER A  29       2.088  -3.832 -10.203  1.00  0.00           C  
ATOM    407  O   SER A  29       3.040  -4.467 -10.657  1.00  0.00           O  
ATOM    408  CB  SER A  29      -0.099  -3.094 -11.190  1.00  0.00           C  
ATOM    409  OG  SER A  29      -0.766  -3.505 -12.381  1.00  0.00           O  
ATOM    410  H   SER A  29      -0.797  -4.117  -9.035  1.00  0.00           H  
ATOM    411  HA  SER A  29       0.645  -5.115 -11.188  1.00  0.00           H  
ATOM    412  HB3 SER A  29       0.601  -2.293 -11.425  1.00  0.00           H  
ATOM    413  HG  SER A  29      -0.234  -4.215 -12.843  1.00  0.00           H  
ATOM    414  N   PHE A  30       2.201  -2.768  -9.423  1.00  0.00           N  
ATOM    415  CA  PHE A  30       3.505  -2.258  -9.035  1.00  0.00           C  
ATOM    416  C   PHE A  30       4.293  -3.309  -8.251  1.00  0.00           C  
ATOM    417  O   PHE A  30       5.518  -3.373  -8.347  1.00  0.00           O  
ATOM    418  CB  PHE A  30       3.262  -1.045  -8.135  1.00  0.00           C  
ATOM    419  CG  PHE A  30       4.261   0.094  -8.343  1.00  0.00           C  
ATOM    420  CD1 PHE A  30       5.578  -0.097  -8.060  1.00  0.00           C  
ATOM    421  CD2 PHE A  30       3.834   1.298  -8.810  1.00  0.00           C  
ATOM    422  CE1 PHE A  30       6.506   0.961  -8.252  1.00  0.00           C  
ATOM    423  CE2 PHE A  30       4.761   2.355  -9.003  1.00  0.00           C  
ATOM    424  CZ  PHE A  30       6.078   2.164  -8.720  1.00  0.00           C  
ATOM    425  H   PHE A  30       1.422  -2.257  -9.058  1.00  0.00           H  
ATOM    426  HA  PHE A  30       4.042  -2.013  -9.951  1.00  0.00           H  
ATOM    427  HB3 PHE A  30       3.301  -1.364  -7.093  1.00  0.00           H  
ATOM    428  HD1 PHE A  30       5.921  -1.061  -7.685  1.00  0.00           H  
ATOM    429  HD2 PHE A  30       2.778   1.450  -9.037  1.00  0.00           H  
ATOM    430  HE1 PHE A  30       7.561   0.809  -8.026  1.00  0.00           H  
ATOM    431  HE2 PHE A  30       4.419   3.320  -9.377  1.00  0.00           H  
ATOM    432  HZ  PHE A  30       6.790   2.976  -8.868  1.00  0.00           H  
ATOM    433  N   PHE A  31       3.558  -4.109  -7.492  1.00  0.00           N  
ATOM    434  CA  PHE A  31       4.173  -5.156  -6.692  1.00  0.00           C  
ATOM    435  C   PHE A  31       4.469  -6.393  -7.542  1.00  0.00           C  
ATOM    436  O   PHE A  31       5.288  -7.229  -7.162  1.00  0.00           O  
ATOM    437  CB  PHE A  31       3.171  -5.530  -5.598  1.00  0.00           C  
ATOM    438  CG  PHE A  31       3.245  -4.640  -4.355  1.00  0.00           C  
ATOM    439  CD1 PHE A  31       2.579  -3.455  -4.327  1.00  0.00           C  
ATOM    440  CD2 PHE A  31       3.977  -5.036  -3.279  1.00  0.00           C  
ATOM    441  CE1 PHE A  31       2.648  -2.630  -3.174  1.00  0.00           C  
ATOM    442  CE2 PHE A  31       4.046  -4.209  -2.126  1.00  0.00           C  
ATOM    443  CZ  PHE A  31       3.380  -3.024  -2.097  1.00  0.00           C  
ATOM    444  H   PHE A  31       2.563  -4.052  -7.419  1.00  0.00           H  
ATOM    445  HA  PHE A  31       5.107  -4.755  -6.299  1.00  0.00           H  
ATOM    446  HB3 PHE A  31       3.341  -6.565  -5.302  1.00  0.00           H  
ATOM    447  HD1 PHE A  31       1.992  -3.139  -5.189  1.00  0.00           H  
ATOM    448  HD2 PHE A  31       4.511  -5.986  -3.302  1.00  0.00           H  
ATOM    449  HE1 PHE A  31       2.114  -1.680  -3.150  1.00  0.00           H  
ATOM    450  HE2 PHE A  31       4.632  -4.526  -1.263  1.00  0.00           H  
ATOM    451  HZ  PHE A  31       3.432  -2.391  -1.212  1.00  0.00           H  
ATOM    452  N   LYS A  32       3.786  -6.471  -8.674  1.00  0.00           N  
ATOM    453  CA  LYS A  32       3.965  -7.593  -9.580  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.449  -7.958  -9.646  1.00  0.00           C  
ATOM    455  O   LYS A  32       5.799  -9.121  -9.835  1.00  0.00           O  
ATOM    456  CB  LYS A  32       3.347  -7.283 -10.945  1.00  0.00           C  
ATOM    457  CG  LYS A  32       4.389  -6.697 -11.899  1.00  0.00           C  
ATOM    458  CD  LYS A  32       3.791  -6.459 -13.287  1.00  0.00           C  
ATOM    459  CE  LYS A  32       3.887  -4.983 -13.679  1.00  0.00           C  
ATOM    460  NZ  LYS A  32       5.123  -4.733 -14.453  1.00  0.00           N  
ATOM    461  H   LYS A  32       3.122  -5.787  -8.975  1.00  0.00           H  
ATOM    462  HA  LYS A  32       3.420  -8.440  -9.164  1.00  0.00           H  
ATOM    463  HB3 LYS A  32       2.523  -6.580 -10.824  1.00  0.00           H  
ATOM    464  HG3 LYS A  32       5.239  -7.375 -11.977  1.00  0.00           H  
ATOM    465  HD3 LYS A  32       2.747  -6.773 -13.295  1.00  0.00           H  
ATOM    466  HE3 LYS A  32       3.878  -4.361 -12.784  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32       4.959  -4.932 -15.419  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32       5.392  -3.774 -14.352  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32       5.856  -5.321 -14.110  1.00  0.00           H  
ATOM    470  N   LYS A  33       6.284  -6.941  -9.486  1.00  0.00           N  
ATOM    471  CA  LYS A  33       7.723  -7.139  -9.525  1.00  0.00           C  
ATOM    472  C   LYS A  33       8.226  -7.468  -8.119  1.00  0.00           C  
ATOM    473  O   LYS A  33       9.025  -8.385  -7.940  1.00  0.00           O  
ATOM    474  CB  LYS A  33       8.414  -5.930 -10.159  1.00  0.00           C  
ATOM    475  CG  LYS A  33       8.099  -4.649  -9.383  1.00  0.00           C  
ATOM    476  CD  LYS A  33       8.958  -3.484  -9.878  1.00  0.00           C  
ATOM    477  CE  LYS A  33      10.109  -3.202  -8.910  1.00  0.00           C  
ATOM    478  NZ  LYS A  33      10.293  -1.743  -8.735  1.00  0.00           N  
ATOM    479  H   LYS A  33       5.992  -5.997  -9.333  1.00  0.00           H  
ATOM    480  HA  LYS A  33       7.917  -7.996 -10.171  1.00  0.00           H  
ATOM    481  HB3 LYS A  33       8.088  -5.822 -11.194  1.00  0.00           H  
ATOM    482  HG3 LYS A  33       8.276  -4.812  -8.320  1.00  0.00           H  
ATOM    483  HD3 LYS A  33       8.340  -2.592  -9.984  1.00  0.00           H  
ATOM    484  HE3 LYS A  33      11.028  -3.647  -9.289  1.00  0.00           H  
ATOM    485  HZ1 LYS A  33      11.219  -1.489  -9.011  1.00  0.00           H  
ATOM    486  HZ2 LYS A  33       9.629  -1.253  -9.300  1.00  0.00           H  
ATOM    487  HZ3 LYS A  33      10.153  -1.503  -7.774  1.00  0.00           H  
ATOM    488  N   HIS A  34       7.738  -6.699  -7.156  1.00  0.00           N  
ATOM    489  CA  HIS A  34       8.128  -6.897  -5.770  1.00  0.00           C  
ATOM    490  C   HIS A  34       7.710  -8.296  -5.314  1.00  0.00           C  
ATOM    491  O   HIS A  34       8.112  -9.294  -5.911  1.00  0.00           O  
ATOM    492  CB  HIS A  34       7.559  -5.789  -4.881  1.00  0.00           C  
ATOM    493  CG  HIS A  34       7.999  -4.399  -5.276  1.00  0.00           C  
ATOM    494  ND1 HIS A  34       7.127  -3.327  -5.341  1.00  0.00           N  
ATOM    495  CD2 HIS A  34       9.228  -3.918  -5.623  1.00  0.00           C  
ATOM    496  CE1 HIS A  34       7.811  -2.254  -5.713  1.00  0.00           C  
ATOM    497  NE2 HIS A  34       9.112  -2.623  -5.888  1.00  0.00           N  
ATOM    498  H   HIS A  34       7.088  -5.955  -7.310  1.00  0.00           H  
ATOM    499  HA  HIS A  34       9.216  -6.823  -5.738  1.00  0.00           H  
ATOM    500  HB3 HIS A  34       7.858  -5.975  -3.851  1.00  0.00           H  
ATOM    501  HD1 HIS A  34       6.147  -3.357  -5.141  1.00  0.00           H  
ATOM    502  HD2 HIS A  34      10.148  -4.500  -5.674  1.00  0.00           H  
ATOM    503  HE1 HIS A  34       7.403  -1.253  -5.854  1.00  0.00           H  
ATOM    504  N   GLY A  35       6.909  -8.324  -4.259  1.00  0.00           N  
ATOM    505  CA  GLY A  35       6.431  -9.585  -3.715  1.00  0.00           C  
ATOM    506  C   GLY A  35       4.907  -9.676  -3.800  1.00  0.00           C  
ATOM    507  O   GLY A  35       4.250 -10.071  -2.837  1.00  0.00           O  
ATOM    508  H   GLY A  35       6.586  -7.509  -3.779  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       6.880 -10.414  -4.263  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       6.748  -9.681  -2.678  1.00  0.00           H  
ATOM    511  N   ILE A  36       4.387  -9.305  -4.961  1.00  0.00           N  
ATOM    512  CA  ILE A  36       2.951  -9.339  -5.183  1.00  0.00           C  
ATOM    513  C   ILE A  36       2.354 -10.541  -4.446  1.00  0.00           C  
ATOM    514  O   ILE A  36       1.228 -10.475  -3.956  1.00  0.00           O  
ATOM    515  CB  ILE A  36       2.640  -9.321  -6.681  1.00  0.00           C  
ATOM    516  CG1 ILE A  36       1.140  -9.482  -6.932  1.00  0.00           C  
ATOM    517  CG2 ILE A  36       3.462 -10.376  -7.425  1.00  0.00           C  
ATOM    518  CD1 ILE A  36       0.691 -10.921  -6.667  1.00  0.00           C  
ATOM    519  H   ILE A  36       4.927  -8.985  -5.739  1.00  0.00           H  
ATOM    520  HA  ILE A  36       2.532  -8.429  -4.756  1.00  0.00           H  
ATOM    521  HB  ILE A  36       2.930  -8.348  -7.078  1.00  0.00           H  
ATOM    522 HG13 ILE A  36       0.908  -9.209  -7.962  1.00  0.00           H  
ATOM    523 HG21 ILE A  36       4.234  -9.884  -8.018  1.00  0.00           H  
ATOM    524 HG22 ILE A  36       3.931 -11.045  -6.704  1.00  0.00           H  
ATOM    525 HG23 ILE A  36       2.808 -10.949  -8.082  1.00  0.00           H  
ATOM    526 HD11 ILE A  36       0.129 -11.290  -7.525  1.00  0.00           H  
ATOM    527 HD12 ILE A  36       1.566 -11.551  -6.506  1.00  0.00           H  
ATOM    528 HD13 ILE A  36       0.057 -10.946  -5.780  1.00  0.00           H  
ATOM    529  N   GLU A  37       3.135 -11.609  -4.392  1.00  0.00           N  
ATOM    530  CA  GLU A  37       2.699 -12.823  -3.724  1.00  0.00           C  
ATOM    531  C   GLU A  37       2.540 -12.574  -2.222  1.00  0.00           C  
ATOM    532  O   GLU A  37       1.423 -12.535  -1.710  1.00  0.00           O  
ATOM    533  CB  GLU A  37       3.669 -13.975  -3.989  1.00  0.00           C  
ATOM    534  CG  GLU A  37       3.342 -14.674  -5.311  1.00  0.00           C  
ATOM    535  CD  GLU A  37       3.761 -16.145  -5.272  1.00  0.00           C  
ATOM    536  OE1 GLU A  37       4.917 -16.394  -4.869  1.00  0.00           O  
ATOM    537  OE2 GLU A  37       2.916 -16.986  -5.647  1.00  0.00           O  
ATOM    538  H   GLU A  37       4.050 -11.654  -4.794  1.00  0.00           H  
ATOM    539  HA  GLU A  37       1.729 -13.062  -4.163  1.00  0.00           H  
ATOM    540  HB3 GLU A  37       3.618 -14.694  -3.172  1.00  0.00           H  
ATOM    541  HG3 GLU A  37       3.852 -14.167  -6.130  1.00  0.00           H  
ATOM    542  N   LYS A  38       3.676 -12.413  -1.558  1.00  0.00           N  
ATOM    543  CA  LYS A  38       3.677 -12.169  -0.126  1.00  0.00           C  
ATOM    544  C   LYS A  38       2.816 -10.943   0.179  1.00  0.00           C  
ATOM    545  O   LYS A  38       2.159 -10.883   1.218  1.00  0.00           O  
ATOM    546  CB  LYS A  38       5.111 -12.059   0.397  1.00  0.00           C  
ATOM    547  CG  LYS A  38       5.127 -11.645   1.870  1.00  0.00           C  
ATOM    548  CD  LYS A  38       5.261 -12.867   2.781  1.00  0.00           C  
ATOM    549  CE  LYS A  38       6.591 -12.842   3.537  1.00  0.00           C  
ATOM    550  NZ  LYS A  38       7.530 -13.834   2.968  1.00  0.00           N  
ATOM    551  H   LYS A  38       4.580 -12.447  -1.983  1.00  0.00           H  
ATOM    552  HA  LYS A  38       3.225 -13.037   0.353  1.00  0.00           H  
ATOM    553  HB3 LYS A  38       5.663 -11.330  -0.196  1.00  0.00           H  
ATOM    554  HG3 LYS A  38       4.210 -11.108   2.109  1.00  0.00           H  
ATOM    555  HD3 LYS A  38       5.194 -13.777   2.187  1.00  0.00           H  
ATOM    556  HE3 LYS A  38       6.421 -13.058   4.592  1.00  0.00           H  
ATOM    557  HZ1 LYS A  38       7.441 -14.700   3.462  1.00  0.00           H  
ATOM    558  HZ2 LYS A  38       7.317 -13.979   2.001  1.00  0.00           H  
ATOM    559  HZ3 LYS A  38       8.467 -13.496   3.055  1.00  0.00           H  
ATOM    560  N   VAL A  39       2.845  -9.994  -0.745  1.00  0.00           N  
ATOM    561  CA  VAL A  39       2.074  -8.772  -0.588  1.00  0.00           C  
ATOM    562  C   VAL A  39       0.589  -9.082  -0.784  1.00  0.00           C  
ATOM    563  O   VAL A  39      -0.261  -8.521  -0.094  1.00  0.00           O  
ATOM    564  CB  VAL A  39       2.593  -7.700  -1.548  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       1.903  -6.357  -1.295  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       4.113  -7.562  -1.448  1.00  0.00           C  
ATOM    567  H   VAL A  39       3.381 -10.049  -1.588  1.00  0.00           H  
ATOM    568  HA  VAL A  39       2.227  -8.415   0.431  1.00  0.00           H  
ATOM    569  HB  VAL A  39       2.352  -8.013  -2.564  1.00  0.00           H  
ATOM    570 HG11 VAL A  39       1.585  -5.927  -2.244  1.00  0.00           H  
ATOM    571 HG12 VAL A  39       1.034  -6.511  -0.655  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       2.600  -5.677  -0.803  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       4.495  -8.281  -0.723  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       4.561  -7.754  -2.422  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       4.367  -6.552  -1.124  1.00  0.00           H  
ATOM    576  N   ALA A  40       0.322  -9.974  -1.726  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -1.045 -10.365  -2.022  1.00  0.00           C  
ATOM    578  C   ALA A  40      -1.701 -10.909  -0.751  1.00  0.00           C  
ATOM    579  O   ALA A  40      -2.855 -10.596  -0.461  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -1.050 -11.384  -3.162  1.00  0.00           C  
ATOM    581  H   ALA A  40       1.021 -10.425  -2.283  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -1.583  -9.474  -2.345  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -0.131 -11.971  -3.129  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -1.908 -12.048  -3.053  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -1.114 -10.862  -4.117  1.00  0.00           H  
ATOM    586  N   GLU A  41      -0.937 -11.714  -0.027  1.00  0.00           N  
ATOM    587  CA  GLU A  41      -1.430 -12.303   1.206  1.00  0.00           C  
ATOM    588  C   GLU A  41      -1.573 -11.231   2.288  1.00  0.00           C  
ATOM    589  O   GLU A  41      -2.610 -11.139   2.944  1.00  0.00           O  
ATOM    590  CB  GLU A  41      -0.516 -13.437   1.675  1.00  0.00           C  
ATOM    591  CG  GLU A  41      -1.070 -14.102   2.937  1.00  0.00           C  
ATOM    592  CD  GLU A  41       0.063 -14.583   3.846  1.00  0.00           C  
ATOM    593  OE1 GLU A  41       0.883 -15.389   3.353  1.00  0.00           O  
ATOM    594  OE2 GLU A  41       0.084 -14.135   5.012  1.00  0.00           O  
ATOM    595  H   GLU A  41       0.000 -11.963  -0.269  1.00  0.00           H  
ATOM    596  HA  GLU A  41      -2.409 -12.714   0.960  1.00  0.00           H  
ATOM    597  HB3 GLU A  41       0.482 -13.045   1.875  1.00  0.00           H  
ATOM    598  HG3 GLU A  41      -1.701 -14.946   2.660  1.00  0.00           H  
ATOM    599  N   GLN A  42      -0.517 -10.446   2.441  1.00  0.00           N  
ATOM    600  CA  GLN A  42      -0.511  -9.383   3.432  1.00  0.00           C  
ATOM    601  C   GLN A  42      -1.597  -8.354   3.113  1.00  0.00           C  
ATOM    602  O   GLN A  42      -2.241  -7.825   4.017  1.00  0.00           O  
ATOM    603  CB  GLN A  42       0.864  -8.719   3.516  1.00  0.00           C  
ATOM    604  CG  GLN A  42       1.898  -9.673   4.119  1.00  0.00           C  
ATOM    605  CD  GLN A  42       1.968  -9.517   5.639  1.00  0.00           C  
ATOM    606  OE1 GLN A  42       2.508  -8.557   6.167  1.00  0.00           O  
ATOM    607  NE2 GLN A  42       1.394 -10.509   6.314  1.00  0.00           N  
ATOM    608  H   GLN A  42       0.323 -10.527   1.904  1.00  0.00           H  
ATOM    609  HA  GLN A  42      -0.730  -9.872   4.382  1.00  0.00           H  
ATOM    610  HB3 GLN A  42       0.800  -7.816   4.124  1.00  0.00           H  
ATOM    611  HG3 GLN A  42       2.878  -9.476   3.685  1.00  0.00           H  
ATOM    612 HE21 GLN A  42       0.968 -11.266   5.819  1.00  0.00           H  
ATOM    613 HE22 GLN A  42       1.387 -10.496   7.313  1.00  0.00           H  
ATOM    614  N   VAL A  43      -1.769  -8.103   1.824  1.00  0.00           N  
ATOM    615  CA  VAL A  43      -2.767  -7.147   1.374  1.00  0.00           C  
ATOM    616  C   VAL A  43      -4.164  -7.699   1.666  1.00  0.00           C  
ATOM    617  O   VAL A  43      -5.015  -6.991   2.205  1.00  0.00           O  
ATOM    618  CB  VAL A  43      -2.551  -6.822  -0.105  1.00  0.00           C  
ATOM    619  CG1 VAL A  43      -3.805  -6.195  -0.718  1.00  0.00           C  
ATOM    620  CG2 VAL A  43      -1.335  -5.913  -0.294  1.00  0.00           C  
ATOM    621  H   VAL A  43      -1.242  -8.539   1.093  1.00  0.00           H  
ATOM    622  HA  VAL A  43      -2.625  -6.230   1.946  1.00  0.00           H  
ATOM    623  HB  VAL A  43      -2.354  -7.757  -0.629  1.00  0.00           H  
ATOM    624 HG11 VAL A  43      -3.515  -5.399  -1.404  1.00  0.00           H  
ATOM    625 HG12 VAL A  43      -4.364  -6.957  -1.261  1.00  0.00           H  
ATOM    626 HG13 VAL A  43      -4.429  -5.782   0.075  1.00  0.00           H  
ATOM    627 HG21 VAL A  43      -1.657  -4.871  -0.297  1.00  0.00           H  
ATOM    628 HG22 VAL A  43      -0.630  -6.074   0.522  1.00  0.00           H  
ATOM    629 HG23 VAL A  43      -0.851  -6.146  -1.243  1.00  0.00           H  
ATOM    630  N   MET A  44      -4.357  -8.957   1.300  1.00  0.00           N  
ATOM    631  CA  MET A  44      -5.636  -9.612   1.516  1.00  0.00           C  
ATOM    632  C   MET A  44      -6.032  -9.568   2.994  1.00  0.00           C  
ATOM    633  O   MET A  44      -7.203  -9.387   3.322  1.00  0.00           O  
ATOM    634  CB  MET A  44      -5.549 -11.068   1.053  1.00  0.00           C  
ATOM    635  CG  MET A  44      -6.929 -11.601   0.661  1.00  0.00           C  
ATOM    636  SD  MET A  44      -7.325 -13.044   1.633  1.00  0.00           S  
ATOM    637  CE  MET A  44      -6.717 -14.325   0.549  1.00  0.00           C  
ATOM    638  H   MET A  44      -3.660  -9.526   0.862  1.00  0.00           H  
ATOM    639  HA  MET A  44      -6.357  -9.049   0.923  1.00  0.00           H  
ATOM    640  HB3 MET A  44      -5.132 -11.682   1.850  1.00  0.00           H  
ATOM    641  HG3 MET A  44      -6.942 -11.853  -0.400  1.00  0.00           H  
ATOM    642  HE1 MET A  44      -7.176 -15.277   0.817  1.00  0.00           H  
ATOM    643  HE2 MET A  44      -6.969 -14.078  -0.483  1.00  0.00           H  
ATOM    644  HE3 MET A  44      -5.635 -14.403   0.650  1.00  0.00           H  
ATOM    645  N   LYS A  45      -5.031  -9.737   3.846  1.00  0.00           N  
ATOM    646  CA  LYS A  45      -5.259  -9.719   5.281  1.00  0.00           C  
ATOM    647  C   LYS A  45      -5.357  -8.269   5.760  1.00  0.00           C  
ATOM    648  O   LYS A  45      -5.957  -7.993   6.797  1.00  0.00           O  
ATOM    649  CB  LYS A  45      -4.186 -10.535   6.004  1.00  0.00           C  
ATOM    650  CG  LYS A  45      -4.453 -12.035   5.869  1.00  0.00           C  
ATOM    651  CD  LYS A  45      -4.178 -12.761   7.188  1.00  0.00           C  
ATOM    652  CE  LYS A  45      -2.939 -13.651   7.076  1.00  0.00           C  
ATOM    653  NZ  LYS A  45      -3.318 -15.079   7.148  1.00  0.00           N  
ATOM    654  H   LYS A  45      -4.081  -9.883   3.571  1.00  0.00           H  
ATOM    655  HA  LYS A  45      -6.215 -10.208   5.465  1.00  0.00           H  
ATOM    656  HB3 LYS A  45      -4.163 -10.259   7.059  1.00  0.00           H  
ATOM    657  HG3 LYS A  45      -3.824 -12.451   5.083  1.00  0.00           H  
ATOM    658  HD3 LYS A  45      -5.043 -13.368   7.460  1.00  0.00           H  
ATOM    659  HE3 LYS A  45      -2.240 -13.413   7.878  1.00  0.00           H  
ATOM    660  HZ1 LYS A  45      -2.506 -15.629   7.343  1.00  0.00           H  
ATOM    661  HZ2 LYS A  45      -3.991 -15.209   7.875  1.00  0.00           H  
ATOM    662  HZ3 LYS A  45      -3.711 -15.364   6.274  1.00  0.00           H  
ATOM    663  N   ALA A  46      -4.757  -7.380   4.981  1.00  0.00           N  
ATOM    664  CA  ALA A  46      -4.769  -5.966   5.312  1.00  0.00           C  
ATOM    665  C   ALA A  46      -6.128  -5.370   4.937  1.00  0.00           C  
ATOM    666  O   ALA A  46      -6.748  -4.676   5.742  1.00  0.00           O  
ATOM    667  CB  ALA A  46      -3.610  -5.265   4.600  1.00  0.00           C  
ATOM    668  H   ALA A  46      -4.270  -7.613   4.138  1.00  0.00           H  
ATOM    669  HA  ALA A  46      -4.626  -5.876   6.388  1.00  0.00           H  
ATOM    670  HB1 ALA A  46      -3.658  -5.476   3.532  1.00  0.00           H  
ATOM    671  HB2 ALA A  46      -3.681  -4.189   4.763  1.00  0.00           H  
ATOM    672  HB3 ALA A  46      -2.664  -5.632   5.001  1.00  0.00           H  
ATOM    673  N   ASP A  47      -6.551  -5.663   3.717  1.00  0.00           N  
ATOM    674  CA  ASP A  47      -7.825  -5.165   3.226  1.00  0.00           C  
ATOM    675  C   ASP A  47      -8.938  -6.126   3.646  1.00  0.00           C  
ATOM    676  O   ASP A  47      -9.772  -6.511   2.827  1.00  0.00           O  
ATOM    677  CB  ASP A  47      -7.829  -5.074   1.699  1.00  0.00           C  
ATOM    678  CG  ASP A  47      -8.762  -4.010   1.116  1.00  0.00           C  
ATOM    679  OD1 ASP A  47      -9.898  -3.910   1.629  1.00  0.00           O  
ATOM    680  OD2 ASP A  47      -8.317  -3.320   0.174  1.00  0.00           O  
ATOM    681  H   ASP A  47      -6.040  -6.228   3.068  1.00  0.00           H  
ATOM    682  HA  ASP A  47      -7.936  -4.176   3.672  1.00  0.00           H  
ATOM    683  HB3 ASP A  47      -8.112  -6.045   1.293  1.00  0.00           H  
ATOM    684  N   ALA A  48      -8.916  -6.485   4.920  1.00  0.00           N  
ATOM    685  CA  ALA A  48      -9.915  -7.394   5.459  1.00  0.00           C  
ATOM    686  C   ALA A  48     -11.002  -6.586   6.172  1.00  0.00           C  
ATOM    687  O   ALA A  48     -10.981  -6.454   7.395  1.00  0.00           O  
ATOM    688  CB  ALA A  48      -9.238  -8.406   6.386  1.00  0.00           C  
ATOM    689  H   ALA A  48      -8.235  -6.168   5.579  1.00  0.00           H  
ATOM    690  HA  ALA A  48     -10.362  -7.930   4.622  1.00  0.00           H  
ATOM    691  HB1 ALA A  48      -9.181  -7.994   7.393  1.00  0.00           H  
ATOM    692  HB2 ALA A  48      -9.818  -9.328   6.402  1.00  0.00           H  
ATOM    693  HB3 ALA A  48      -8.232  -8.615   6.021  1.00  0.00           H  
ATOM    694  N   ASN A  49     -11.926  -6.068   5.377  1.00  0.00           N  
ATOM    695  CA  ASN A  49     -13.019  -5.277   5.917  1.00  0.00           C  
ATOM    696  C   ASN A  49     -14.037  -4.999   4.809  1.00  0.00           C  
ATOM    697  O   ASN A  49     -15.244  -5.061   5.040  1.00  0.00           O  
ATOM    698  CB  ASN A  49     -12.517  -3.932   6.444  1.00  0.00           C  
ATOM    699  CG  ASN A  49     -13.440  -3.394   7.540  1.00  0.00           C  
ATOM    700  OD1 ASN A  49     -13.224  -3.594   8.724  1.00  0.00           O  
ATOM    701  ND2 ASN A  49     -14.479  -2.702   7.080  1.00  0.00           N  
ATOM    702  H   ASN A  49     -11.936  -6.180   4.383  1.00  0.00           H  
ATOM    703  HA  ASN A  49     -13.435  -5.878   6.725  1.00  0.00           H  
ATOM    704  HB3 ASN A  49     -12.460  -3.213   5.627  1.00  0.00           H  
ATOM    705 HD21 ASN A  49     -14.598  -2.575   6.095  1.00  0.00           H  
ATOM    706 HD22 ASN A  49     -15.140  -2.309   7.719  1.00  0.00           H  
ATOM    707  N   GLY A  50     -13.514  -4.699   3.629  1.00  0.00           N  
ATOM    708  CA  GLY A  50     -14.362  -4.412   2.485  1.00  0.00           C  
ATOM    709  C   GLY A  50     -13.605  -4.630   1.173  1.00  0.00           C  
ATOM    710  O   GLY A  50     -13.654  -5.714   0.596  1.00  0.00           O  
ATOM    711  H   GLY A  50     -12.531  -4.651   3.450  1.00  0.00           H  
ATOM    712  HA2 GLY A  50     -15.243  -5.053   2.511  1.00  0.00           H  
ATOM    713  HA3 GLY A  50     -14.715  -3.381   2.539  1.00  0.00           H  
ATOM    714  N   ASP A  51     -12.923  -3.579   0.740  1.00  0.00           N  
ATOM    715  CA  ASP A  51     -12.158  -3.642  -0.494  1.00  0.00           C  
ATOM    716  C   ASP A  51     -11.879  -2.221  -0.988  1.00  0.00           C  
ATOM    717  O   ASP A  51     -12.512  -1.753  -1.934  1.00  0.00           O  
ATOM    718  CB  ASP A  51     -12.934  -4.378  -1.587  1.00  0.00           C  
ATOM    719  CG  ASP A  51     -12.332  -5.719  -2.014  1.00  0.00           C  
ATOM    720  OD1 ASP A  51     -12.529  -6.695  -1.260  1.00  0.00           O  
ATOM    721  OD2 ASP A  51     -11.691  -5.736  -3.087  1.00  0.00           O  
ATOM    722  H   ASP A  51     -12.889  -2.699   1.214  1.00  0.00           H  
ATOM    723  HA  ASP A  51     -11.245  -4.181  -0.238  1.00  0.00           H  
ATOM    724  HB3 ASP A  51     -13.001  -3.732  -2.463  1.00  0.00           H  
ATOM    725  N   GLY A  52     -10.930  -1.573  -0.327  1.00  0.00           N  
ATOM    726  CA  GLY A  52     -10.560  -0.216  -0.687  1.00  0.00           C  
ATOM    727  C   GLY A  52      -9.061  -0.115  -0.979  1.00  0.00           C  
ATOM    728  O   GLY A  52      -8.462  -1.056  -1.499  1.00  0.00           O  
ATOM    729  H   GLY A  52     -10.420  -1.961   0.441  1.00  0.00           H  
ATOM    730  HA2 GLY A  52     -11.127   0.099  -1.564  1.00  0.00           H  
ATOM    731  HA3 GLY A  52     -10.822   0.464   0.123  1.00  0.00           H  
ATOM    732  N   TYR A  53      -8.499   1.033  -0.634  1.00  0.00           N  
ATOM    733  CA  TYR A  53      -7.082   1.268  -0.853  1.00  0.00           C  
ATOM    734  C   TYR A  53      -6.425   1.859   0.396  1.00  0.00           C  
ATOM    735  O   TYR A  53      -7.114   2.275   1.327  1.00  0.00           O  
ATOM    736  CB  TYR A  53      -6.995   2.287  -1.991  1.00  0.00           C  
ATOM    737  CG  TYR A  53      -8.144   3.297  -2.011  1.00  0.00           C  
ATOM    738  CD1 TYR A  53      -8.459   4.008  -0.871  1.00  0.00           C  
ATOM    739  CD2 TYR A  53      -8.865   3.497  -3.171  1.00  0.00           C  
ATOM    740  CE1 TYR A  53      -9.540   4.958  -0.891  1.00  0.00           C  
ATOM    741  CE2 TYR A  53      -9.948   4.448  -3.190  1.00  0.00           C  
ATOM    742  CZ  TYR A  53     -10.231   5.131  -2.049  1.00  0.00           C  
ATOM    743  OH  TYR A  53     -11.253   6.028  -2.068  1.00  0.00           O  
ATOM    744  H   TYR A  53      -8.993   1.793  -0.212  1.00  0.00           H  
ATOM    745  HA  TYR A  53      -6.614   0.311  -1.083  1.00  0.00           H  
ATOM    746  HB3 TYR A  53      -6.976   1.754  -2.941  1.00  0.00           H  
ATOM    747  HD1 TYR A  53      -7.888   3.850   0.044  1.00  0.00           H  
ATOM    748  HD2 TYR A  53      -8.617   2.936  -4.071  1.00  0.00           H  
ATOM    749  HE1 TYR A  53      -9.800   5.526   0.003  1.00  0.00           H  
ATOM    750  HE2 TYR A  53     -10.525   4.615  -4.099  1.00  0.00           H  
ATOM    751  HH  TYR A  53     -11.942   5.777  -1.388  1.00  0.00           H  
ATOM    752  N   ILE A  54      -5.101   1.877   0.377  1.00  0.00           N  
ATOM    753  CA  ILE A  54      -4.343   2.411   1.496  1.00  0.00           C  
ATOM    754  C   ILE A  54      -3.934   3.853   1.190  1.00  0.00           C  
ATOM    755  O   ILE A  54      -3.006   4.088   0.417  1.00  0.00           O  
ATOM    756  CB  ILE A  54      -3.163   1.495   1.829  1.00  0.00           C  
ATOM    757  CG1 ILE A  54      -3.424   0.709   3.116  1.00  0.00           C  
ATOM    758  CG2 ILE A  54      -1.856   2.287   1.897  1.00  0.00           C  
ATOM    759  CD1 ILE A  54      -4.219  -0.567   2.827  1.00  0.00           C  
ATOM    760  H   ILE A  54      -4.548   1.537  -0.384  1.00  0.00           H  
ATOM    761  HA  ILE A  54      -5.002   2.415   2.365  1.00  0.00           H  
ATOM    762  HB  ILE A  54      -3.057   0.768   1.024  1.00  0.00           H  
ATOM    763 HG13 ILE A  54      -3.975   1.332   3.821  1.00  0.00           H  
ATOM    764 HG21 ILE A  54      -1.532   2.541   0.888  1.00  0.00           H  
ATOM    765 HG22 ILE A  54      -2.014   3.201   2.469  1.00  0.00           H  
ATOM    766 HG23 ILE A  54      -1.090   1.683   2.384  1.00  0.00           H  
ATOM    767 HD11 ILE A  54      -3.538  -1.418   2.788  1.00  0.00           H  
ATOM    768 HD12 ILE A  54      -4.951  -0.725   3.618  1.00  0.00           H  
ATOM    769 HD13 ILE A  54      -4.731  -0.467   1.870  1.00  0.00           H  
ATOM    770  N   THR A  55      -4.647   4.780   1.810  1.00  0.00           N  
ATOM    771  CA  THR A  55      -4.370   6.194   1.613  1.00  0.00           C  
ATOM    772  C   THR A  55      -3.438   6.712   2.708  1.00  0.00           C  
ATOM    773  O   THR A  55      -3.641   6.427   3.889  1.00  0.00           O  
ATOM    774  CB  THR A  55      -5.709   6.934   1.554  1.00  0.00           C  
ATOM    775  OG1 THR A  55      -6.037   7.168   2.920  1.00  0.00           O  
ATOM    776  CG2 THR A  55      -6.846   6.047   1.044  1.00  0.00           C  
ATOM    777  H   THR A  55      -5.401   4.581   2.436  1.00  0.00           H  
ATOM    778  HA  THR A  55      -3.846   6.312   0.665  1.00  0.00           H  
ATOM    779  HB  THR A  55      -5.625   7.841   0.956  1.00  0.00           H  
ATOM    780  HG1 THR A  55      -6.209   6.299   3.384  1.00  0.00           H  
ATOM    781 HG21 THR A  55      -7.510   6.635   0.410  1.00  0.00           H  
ATOM    782 HG22 THR A  55      -6.432   5.219   0.467  1.00  0.00           H  
ATOM    783 HG23 THR A  55      -7.407   5.653   1.891  1.00  0.00           H  
ATOM    784  N   LEU A  56      -2.435   7.464   2.280  1.00  0.00           N  
ATOM    785  CA  LEU A  56      -1.470   8.025   3.211  1.00  0.00           C  
ATOM    786  C   LEU A  56      -2.193   8.473   4.482  1.00  0.00           C  
ATOM    787  O   LEU A  56      -1.751   8.176   5.590  1.00  0.00           O  
ATOM    788  CB  LEU A  56      -0.662   9.138   2.539  1.00  0.00           C  
ATOM    789  CG  LEU A  56      -1.437  10.045   1.580  1.00  0.00           C  
ATOM    790  CD1 LEU A  56      -1.318  11.512   1.997  1.00  0.00           C  
ATOM    791  CD2 LEU A  56      -0.992   9.820   0.134  1.00  0.00           C  
ATOM    792  H   LEU A  56      -2.276   7.692   1.319  1.00  0.00           H  
ATOM    793  HA  LEU A  56      -0.769   7.232   3.472  1.00  0.00           H  
ATOM    794  HB3 LEU A  56       0.161   8.681   1.990  1.00  0.00           H  
ATOM    795  HG  LEU A  56      -2.493   9.778   1.637  1.00  0.00           H  
ATOM    796 HD11 LEU A  56      -0.283  11.837   1.887  1.00  0.00           H  
ATOM    797 HD12 LEU A  56      -1.959  12.123   1.362  1.00  0.00           H  
ATOM    798 HD13 LEU A  56      -1.625  11.621   3.037  1.00  0.00           H  
ATOM    799 HD21 LEU A  56      -1.474  10.555  -0.512  1.00  0.00           H  
ATOM    800 HD22 LEU A  56       0.091   9.930   0.066  1.00  0.00           H  
ATOM    801 HD23 LEU A  56      -1.277   8.817  -0.182  1.00  0.00           H  
ATOM    802  N   GLU A  57      -3.295   9.182   4.279  1.00  0.00           N  
ATOM    803  CA  GLU A  57      -4.085   9.673   5.395  1.00  0.00           C  
ATOM    804  C   GLU A  57      -4.478   8.517   6.317  1.00  0.00           C  
ATOM    805  O   GLU A  57      -4.350   8.618   7.536  1.00  0.00           O  
ATOM    806  CB  GLU A  57      -5.321  10.427   4.902  1.00  0.00           C  
ATOM    807  CG  GLU A  57      -6.151   9.558   3.954  1.00  0.00           C  
ATOM    808  CD  GLU A  57      -7.378  10.318   3.446  1.00  0.00           C  
ATOM    809  OE1 GLU A  57      -8.248  10.620   4.290  1.00  0.00           O  
ATOM    810  OE2 GLU A  57      -7.417  10.580   2.224  1.00  0.00           O  
ATOM    811  H   GLU A  57      -3.649   9.419   3.374  1.00  0.00           H  
ATOM    812  HA  GLU A  57      -3.434  10.366   5.928  1.00  0.00           H  
ATOM    813  HB3 GLU A  57      -5.015  11.339   4.391  1.00  0.00           H  
ATOM    814  HG3 GLU A  57      -6.469   8.651   4.470  1.00  0.00           H  
ATOM    815  N   GLU A  58      -4.951   7.444   5.700  1.00  0.00           N  
ATOM    816  CA  GLU A  58      -5.364   6.269   6.449  1.00  0.00           C  
ATOM    817  C   GLU A  58      -4.138   5.487   6.928  1.00  0.00           C  
ATOM    818  O   GLU A  58      -4.118   4.988   8.052  1.00  0.00           O  
ATOM    819  CB  GLU A  58      -6.289   5.383   5.613  1.00  0.00           C  
ATOM    820  CG  GLU A  58      -6.896   4.268   6.466  1.00  0.00           C  
ATOM    821  CD  GLU A  58      -8.177   3.726   5.828  1.00  0.00           C  
ATOM    822  OE1 GLU A  58      -8.966   4.564   5.339  1.00  0.00           O  
ATOM    823  OE2 GLU A  58      -8.338   2.487   5.842  1.00  0.00           O  
ATOM    824  H   GLU A  58      -5.052   7.369   4.707  1.00  0.00           H  
ATOM    825  HA  GLU A  58      -5.916   6.654   7.307  1.00  0.00           H  
ATOM    826  HB3 GLU A  58      -5.729   4.949   4.784  1.00  0.00           H  
ATOM    827  HG3 GLU A  58      -7.115   4.646   7.464  1.00  0.00           H  
ATOM    828  N   PHE A  59      -3.149   5.406   6.052  1.00  0.00           N  
ATOM    829  CA  PHE A  59      -1.923   4.694   6.371  1.00  0.00           C  
ATOM    830  C   PHE A  59      -1.337   5.179   7.699  1.00  0.00           C  
ATOM    831  O   PHE A  59      -0.905   4.373   8.521  1.00  0.00           O  
ATOM    832  CB  PHE A  59      -0.928   4.991   5.248  1.00  0.00           C  
ATOM    833  CG  PHE A  59      -0.086   3.784   4.828  1.00  0.00           C  
ATOM    834  CD1 PHE A  59      -0.654   2.551   4.752  1.00  0.00           C  
ATOM    835  CD2 PHE A  59       1.233   3.945   4.532  1.00  0.00           C  
ATOM    836  CE1 PHE A  59       0.129   1.432   4.362  1.00  0.00           C  
ATOM    837  CE2 PHE A  59       2.015   2.826   4.142  1.00  0.00           C  
ATOM    838  CZ  PHE A  59       1.445   1.593   4.066  1.00  0.00           C  
ATOM    839  H   PHE A  59      -3.174   5.816   5.140  1.00  0.00           H  
ATOM    840  HA  PHE A  59      -2.176   3.637   6.452  1.00  0.00           H  
ATOM    841  HB3 PHE A  59      -0.262   5.792   5.570  1.00  0.00           H  
ATOM    842  HD1 PHE A  59      -1.710   2.423   4.989  1.00  0.00           H  
ATOM    843  HD2 PHE A  59       1.688   4.934   4.593  1.00  0.00           H  
ATOM    844  HE1 PHE A  59      -0.328   0.444   4.301  1.00  0.00           H  
ATOM    845  HE2 PHE A  59       3.070   2.955   3.904  1.00  0.00           H  
ATOM    846  HZ  PHE A  59       2.046   0.734   3.767  1.00  0.00           H  
ATOM    847  N   LEU A  60      -1.341   6.493   7.865  1.00  0.00           N  
ATOM    848  CA  LEU A  60      -0.815   7.094   9.079  1.00  0.00           C  
ATOM    849  C   LEU A  60      -1.866   7.001  10.186  1.00  0.00           C  
ATOM    850  O   LEU A  60      -1.611   6.422  11.242  1.00  0.00           O  
ATOM    851  CB  LEU A  60      -0.335   8.522   8.805  1.00  0.00           C  
ATOM    852  CG  LEU A  60       0.681   8.682   7.672  1.00  0.00           C  
ATOM    853  CD1 LEU A  60       0.331   9.881   6.788  1.00  0.00           C  
ATOM    854  CD2 LEU A  60       2.105   8.771   8.221  1.00  0.00           C  
ATOM    855  H   LEU A  60      -1.694   7.142   7.191  1.00  0.00           H  
ATOM    856  HA  LEU A  60       0.057   6.513   9.380  1.00  0.00           H  
ATOM    857  HB3 LEU A  60       0.106   8.918   9.719  1.00  0.00           H  
ATOM    858  HG  LEU A  60       0.633   7.794   7.042  1.00  0.00           H  
ATOM    859 HD11 LEU A  60      -0.736   9.868   6.563  1.00  0.00           H  
ATOM    860 HD12 LEU A  60       0.581  10.803   7.311  1.00  0.00           H  
ATOM    861 HD13 LEU A  60       0.897   9.824   5.858  1.00  0.00           H  
ATOM    862 HD21 LEU A  60       2.484   7.767   8.416  1.00  0.00           H  
ATOM    863 HD22 LEU A  60       2.746   9.265   7.491  1.00  0.00           H  
ATOM    864 HD23 LEU A  60       2.102   9.344   9.148  1.00  0.00           H  
ATOM    865  N   GLU A  61      -3.025   7.580   9.908  1.00  0.00           N  
ATOM    866  CA  GLU A  61      -4.116   7.570  10.868  1.00  0.00           C  
ATOM    867  C   GLU A  61      -4.306   6.163  11.441  1.00  0.00           C  
ATOM    868  O   GLU A  61      -4.607   6.006  12.622  1.00  0.00           O  
ATOM    869  CB  GLU A  61      -5.410   8.084  10.234  1.00  0.00           C  
ATOM    870  CG  GLU A  61      -6.426   8.482  11.306  1.00  0.00           C  
ATOM    871  CD  GLU A  61      -6.404   9.993  11.547  1.00  0.00           C  
ATOM    872  OE1 GLU A  61      -6.173  10.722  10.559  1.00  0.00           O  
ATOM    873  OE2 GLU A  61      -6.620  10.384  12.715  1.00  0.00           O  
ATOM    874  H   GLU A  61      -3.224   8.049   9.048  1.00  0.00           H  
ATOM    875  HA  GLU A  61      -3.811   8.253  11.661  1.00  0.00           H  
ATOM    876  HB3 GLU A  61      -5.835   7.311   9.593  1.00  0.00           H  
ATOM    877  HG3 GLU A  61      -6.203   7.958  12.235  1.00  0.00           H  
ATOM    878  N   PHE A  62      -4.122   5.177  10.575  1.00  0.00           N  
ATOM    879  CA  PHE A  62      -4.270   3.789  10.979  1.00  0.00           C  
ATOM    880  C   PHE A  62      -3.176   3.388  11.970  1.00  0.00           C  
ATOM    881  O   PHE A  62      -3.401   2.549  12.842  1.00  0.00           O  
ATOM    882  CB  PHE A  62      -4.132   2.938   9.715  1.00  0.00           C  
ATOM    883  CG  PHE A  62      -4.074   1.433   9.981  1.00  0.00           C  
ATOM    884  CD1 PHE A  62      -5.180   0.777  10.421  1.00  0.00           C  
ATOM    885  CD2 PHE A  62      -2.914   0.751   9.778  1.00  0.00           C  
ATOM    886  CE1 PHE A  62      -5.125  -0.621  10.669  1.00  0.00           C  
ATOM    887  CE2 PHE A  62      -2.860  -0.646  10.026  1.00  0.00           C  
ATOM    888  CZ  PHE A  62      -3.966  -1.303  10.466  1.00  0.00           C  
ATOM    889  H   PHE A  62      -3.877   5.314   9.615  1.00  0.00           H  
ATOM    890  HA  PHE A  62      -5.244   3.694  11.456  1.00  0.00           H  
ATOM    891  HB3 PHE A  62      -3.229   3.239   9.183  1.00  0.00           H  
ATOM    892  HD1 PHE A  62      -6.110   1.323  10.585  1.00  0.00           H  
ATOM    893  HD2 PHE A  62      -2.027   1.278   9.424  1.00  0.00           H  
ATOM    894  HE1 PHE A  62      -6.012  -1.146  11.022  1.00  0.00           H  
ATOM    895  HE2 PHE A  62      -1.930  -1.192   9.862  1.00  0.00           H  
ATOM    896  HZ  PHE A  62      -3.924  -2.375  10.655  1.00  0.00           H  
ATOM    897  N   SER A  63      -2.016   4.005  11.805  1.00  0.00           N  
ATOM    898  CA  SER A  63      -0.887   3.723  12.675  1.00  0.00           C  
ATOM    899  C   SER A  63      -1.035   4.489  13.990  1.00  0.00           C  
ATOM    900  O   SER A  63      -0.657   3.991  15.049  1.00  0.00           O  
ATOM    901  CB  SER A  63       0.435   4.084  11.996  1.00  0.00           C  
ATOM    902  OG  SER A  63       0.519   3.558  10.674  1.00  0.00           O  
ATOM    903  H   SER A  63      -1.841   4.685  11.093  1.00  0.00           H  
ATOM    904  HA  SER A  63      -0.922   2.648  12.853  1.00  0.00           H  
ATOM    905  HB3 SER A  63       1.265   3.701  12.591  1.00  0.00           H  
ATOM    906  HG  SER A  63       1.474   3.516  10.382  1.00  0.00           H  
ATOM    907  N   LEU A  64      -1.586   5.689  13.880  1.00  0.00           N  
ATOM    908  CA  LEU A  64      -1.789   6.529  15.048  1.00  0.00           C  
ATOM    909  C   LEU A  64      -2.662   5.786  16.060  1.00  0.00           C  
ATOM    910  O   LEU A  64      -2.544   6.005  17.265  1.00  0.00           O  
ATOM    911  CB  LEU A  64      -2.350   7.893  14.636  1.00  0.00           C  
ATOM    912  CG  LEU A  64      -2.626   8.877  15.775  1.00  0.00           C  
ATOM    913  CD1 LEU A  64      -1.932  10.216  15.522  1.00  0.00           C  
ATOM    914  CD2 LEU A  64      -4.130   9.044  16.002  1.00  0.00           C  
ATOM    915  H   LEU A  64      -1.891   6.087  13.015  1.00  0.00           H  
ATOM    916  HA  LEU A  64      -0.812   6.706  15.497  1.00  0.00           H  
ATOM    917  HB3 LEU A  64      -3.279   7.731  14.088  1.00  0.00           H  
ATOM    918  HG  LEU A  64      -2.206   8.464  16.692  1.00  0.00           H  
ATOM    919 HD11 LEU A  64      -0.986  10.242  16.064  1.00  0.00           H  
ATOM    920 HD12 LEU A  64      -1.744  10.333  14.455  1.00  0.00           H  
ATOM    921 HD13 LEU A  64      -2.571  11.028  15.871  1.00  0.00           H  
ATOM    922 HD21 LEU A  64      -4.627   9.197  15.044  1.00  0.00           H  
ATOM    923 HD22 LEU A  64      -4.528   8.148  16.478  1.00  0.00           H  
ATOM    924 HD23 LEU A  64      -4.307   9.906  16.645  1.00  0.00           H  
TER     925      LEU A  64                                                      
HETATM  926 LA    LA A 226      -3.806   4.839  -7.260  1.00  0.00          LA  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1       5.434  10.613   9.090  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.479  10.062  10.433  1.00  0.00           C  
ATOM      3  C   SER A   1       6.307   8.774  10.443  1.00  0.00           C  
ATOM      4  O   SER A   1       5.922   7.781   9.828  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.071   9.791  10.966  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.094   9.065  12.191  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.409  11.612   9.044  1.00  0.00           H  
ATOM      8  HA  SER A   1       5.957  10.828  11.044  1.00  0.00           H  
ATOM      9  HB3 SER A   1       3.504   9.231  10.223  1.00  0.00           H  
ATOM     10  HG  SER A   1       4.276   9.685  12.954  1.00  0.00           H  
ATOM     11  N   ASP A   2       7.427   8.834  11.147  1.00  0.00           N  
ATOM     12  CA  ASP A   2       8.311   7.685  11.245  1.00  0.00           C  
ATOM     13  C   ASP A   2       7.478   6.424  11.485  1.00  0.00           C  
ATOM     14  O   ASP A   2       7.890   5.325  11.116  1.00  0.00           O  
ATOM     15  CB  ASP A   2       9.284   7.837  12.416  1.00  0.00           C  
ATOM     16  CG  ASP A   2      10.571   8.600  12.091  1.00  0.00           C  
ATOM     17  OD1 ASP A   2      10.561   9.321  11.071  1.00  0.00           O  
ATOM     18  OD2 ASP A   2      11.535   8.445  12.873  1.00  0.00           O  
ATOM     19  H   ASP A   2       7.732   9.645  11.646  1.00  0.00           H  
ATOM     20  HA  ASP A   2       8.849   7.656  10.298  1.00  0.00           H  
ATOM     21  HB3 ASP A   2       9.551   6.844  12.779  1.00  0.00           H  
ATOM     22  N   ASP A   3       6.323   6.625  12.101  1.00  0.00           N  
ATOM     23  CA  ASP A   3       5.427   5.518  12.394  1.00  0.00           C  
ATOM     24  C   ASP A   3       5.337   4.604  11.170  1.00  0.00           C  
ATOM     25  O   ASP A   3       5.290   3.382  11.306  1.00  0.00           O  
ATOM     26  CB  ASP A   3       4.019   6.019  12.715  1.00  0.00           C  
ATOM     27  CG  ASP A   3       3.792   6.424  14.173  1.00  0.00           C  
ATOM     28  OD1 ASP A   3       4.007   5.554  15.043  1.00  0.00           O  
ATOM     29  OD2 ASP A   3       3.411   7.596  14.383  1.00  0.00           O  
ATOM     30  H   ASP A   3       5.995   7.522  12.398  1.00  0.00           H  
ATOM     31  HA  ASP A   3       5.865   5.017  13.258  1.00  0.00           H  
ATOM     32  HB3 ASP A   3       3.303   5.238  12.456  1.00  0.00           H  
ATOM     33  N   LYS A   4       5.317   5.231  10.003  1.00  0.00           N  
ATOM     34  CA  LYS A   4       5.233   4.488   8.757  1.00  0.00           C  
ATOM     35  C   LYS A   4       5.714   5.376   7.607  1.00  0.00           C  
ATOM     36  O   LYS A   4       5.249   5.240   6.476  1.00  0.00           O  
ATOM     37  CB  LYS A   4       3.821   3.935   8.556  1.00  0.00           C  
ATOM     38  CG  LYS A   4       3.778   2.431   8.833  1.00  0.00           C  
ATOM     39  CD  LYS A   4       4.637   1.663   7.826  1.00  0.00           C  
ATOM     40  CE  LYS A   4       5.307   0.456   8.486  1.00  0.00           C  
ATOM     41  NZ  LYS A   4       4.321  -0.625   8.711  1.00  0.00           N  
ATOM     42  H   LYS A   4       5.356   6.224   9.901  1.00  0.00           H  
ATOM     43  HA  LYS A   4       5.905   3.634   8.839  1.00  0.00           H  
ATOM     44  HB3 LYS A   4       3.491   4.131   7.536  1.00  0.00           H  
ATOM     45  HG3 LYS A   4       2.747   2.077   8.782  1.00  0.00           H  
ATOM     46  HD3 LYS A   4       5.397   2.324   7.412  1.00  0.00           H  
ATOM     47  HE3 LYS A   4       5.752   0.754   9.436  1.00  0.00           H  
ATOM     48  HZ1 LYS A   4       3.764  -0.406   9.512  1.00  0.00           H  
ATOM     49  HZ2 LYS A   4       3.732  -0.712   7.909  1.00  0.00           H  
ATOM     50  HZ3 LYS A   4       4.803  -1.488   8.866  1.00  0.00           H  
ATOM     51  N   ILE A   5       6.642   6.264   7.934  1.00  0.00           N  
ATOM     52  CA  ILE A   5       7.191   7.173   6.943  1.00  0.00           C  
ATOM     53  C   ILE A   5       7.912   6.366   5.862  1.00  0.00           C  
ATOM     54  O   ILE A   5       7.988   6.793   4.710  1.00  0.00           O  
ATOM     55  CB  ILE A   5       8.074   8.227   7.614  1.00  0.00           C  
ATOM     56  CG1 ILE A   5       7.823   9.613   7.017  1.00  0.00           C  
ATOM     57  CG2 ILE A   5       9.551   7.832   7.544  1.00  0.00           C  
ATOM     58  CD1 ILE A   5       8.718   9.856   5.801  1.00  0.00           C  
ATOM     59  H   ILE A   5       7.016   6.367   8.856  1.00  0.00           H  
ATOM     60  HA  ILE A   5       6.355   7.698   6.483  1.00  0.00           H  
ATOM     61  HB  ILE A   5       7.804   8.277   8.669  1.00  0.00           H  
ATOM     62 HG13 ILE A   5       8.012  10.378   7.771  1.00  0.00           H  
ATOM     63 HG21 ILE A   5       9.695   6.875   8.047  1.00  0.00           H  
ATOM     64 HG22 ILE A   5       9.854   7.743   6.501  1.00  0.00           H  
ATOM     65 HG23 ILE A   5      10.155   8.594   8.035  1.00  0.00           H  
ATOM     66 HD11 ILE A   5       8.678   8.990   5.141  1.00  0.00           H  
ATOM     67 HD12 ILE A   5       8.370  10.739   5.264  1.00  0.00           H  
ATOM     68 HD13 ILE A   5       9.745  10.014   6.131  1.00  0.00           H  
ATOM     69  N   GLY A   6       8.422   5.214   6.270  1.00  0.00           N  
ATOM     70  CA  GLY A   6       9.134   4.342   5.349  1.00  0.00           C  
ATOM     71  C   GLY A   6       8.177   3.721   4.331  1.00  0.00           C  
ATOM     72  O   GLY A   6       8.208   4.067   3.152  1.00  0.00           O  
ATOM     73  H   GLY A   6       8.356   4.873   7.207  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       9.905   4.910   4.829  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       9.640   3.555   5.906  1.00  0.00           H  
ATOM     76  N   LEU A   7       7.348   2.813   4.825  1.00  0.00           N  
ATOM     77  CA  LEU A   7       6.382   2.139   3.973  1.00  0.00           C  
ATOM     78  C   LEU A   7       5.543   3.184   3.234  1.00  0.00           C  
ATOM     79  O   LEU A   7       5.227   3.012   2.059  1.00  0.00           O  
ATOM     80  CB  LEU A   7       5.550   1.145   4.787  1.00  0.00           C  
ATOM     81  CG  LEU A   7       5.630  -0.317   4.345  1.00  0.00           C  
ATOM     82  CD1 LEU A   7       7.045  -0.870   4.531  1.00  0.00           C  
ATOM     83  CD2 LEU A   7       4.582  -1.167   5.068  1.00  0.00           C  
ATOM     84  H   LEU A   7       7.328   2.536   5.785  1.00  0.00           H  
ATOM     85  HA  LEU A   7       6.942   1.562   3.237  1.00  0.00           H  
ATOM     86  HB3 LEU A   7       4.507   1.460   4.750  1.00  0.00           H  
ATOM     87  HG  LEU A   7       5.403  -0.364   3.280  1.00  0.00           H  
ATOM     88 HD11 LEU A   7       7.551  -0.902   3.567  1.00  0.00           H  
ATOM     89 HD12 LEU A   7       7.600  -0.225   5.212  1.00  0.00           H  
ATOM     90 HD13 LEU A   7       6.989  -1.876   4.947  1.00  0.00           H  
ATOM     91 HD21 LEU A   7       4.238  -0.638   5.957  1.00  0.00           H  
ATOM     92 HD22 LEU A   7       3.739  -1.347   4.403  1.00  0.00           H  
ATOM     93 HD23 LEU A   7       5.026  -2.118   5.360  1.00  0.00           H  
ATOM     94  N   LYS A   8       5.207   4.243   3.955  1.00  0.00           N  
ATOM     95  CA  LYS A   8       4.411   5.316   3.384  1.00  0.00           C  
ATOM     96  C   LYS A   8       5.157   5.918   2.191  1.00  0.00           C  
ATOM     97  O   LYS A   8       4.579   6.099   1.121  1.00  0.00           O  
ATOM     98  CB  LYS A   8       4.040   6.339   4.458  1.00  0.00           C  
ATOM     99  CG  LYS A   8       3.216   7.484   3.864  1.00  0.00           C  
ATOM    100  CD  LYS A   8       4.116   8.496   3.152  1.00  0.00           C  
ATOM    101  CE  LYS A   8       4.002   9.879   3.795  1.00  0.00           C  
ATOM    102  NZ  LYS A   8       3.907  10.928   2.755  1.00  0.00           N  
ATOM    103  H   LYS A   8       5.469   4.374   4.912  1.00  0.00           H  
ATOM    104  HA  LYS A   8       3.481   4.876   3.023  1.00  0.00           H  
ATOM    105  HB3 LYS A   8       4.946   6.738   4.914  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       2.657   7.983   4.656  1.00  0.00           H  
ATOM    107  HD3 LYS A   8       3.840   8.556   2.100  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       4.869  10.064   4.429  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       3.290  11.651   3.066  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       4.814  11.313   2.586  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       3.552  10.528   1.910  1.00  0.00           H  
ATOM    112  N   VAL A   9       6.429   6.212   2.417  1.00  0.00           N  
ATOM    113  CA  VAL A   9       7.260   6.790   1.374  1.00  0.00           C  
ATOM    114  C   VAL A   9       7.171   5.922   0.118  1.00  0.00           C  
ATOM    115  O   VAL A   9       6.848   6.418  -0.961  1.00  0.00           O  
ATOM    116  CB  VAL A   9       8.693   6.962   1.882  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.690   6.956   0.722  1.00  0.00           C  
ATOM    118  CG2 VAL A   9       8.830   8.237   2.716  1.00  0.00           C  
ATOM    119  H   VAL A   9       6.891   6.061   3.291  1.00  0.00           H  
ATOM    120  HA  VAL A   9       6.862   7.779   1.147  1.00  0.00           H  
ATOM    121  HB  VAL A   9       8.924   6.113   2.527  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       9.346   7.636  -0.057  1.00  0.00           H  
ATOM    123 HG12 VAL A   9      10.667   7.279   1.081  1.00  0.00           H  
ATOM    124 HG13 VAL A   9       9.767   5.948   0.315  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.625   8.108   3.450  1.00  0.00           H  
ATOM    126 HG22 VAL A   9       9.072   9.075   2.061  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       7.890   8.438   3.230  1.00  0.00           H  
ATOM    128  N   LEU A  10       7.464   4.643   0.298  1.00  0.00           N  
ATOM    129  CA  LEU A  10       7.420   3.702  -0.808  1.00  0.00           C  
ATOM    130  C   LEU A  10       6.028   3.730  -1.442  1.00  0.00           C  
ATOM    131  O   LEU A  10       5.877   4.122  -2.598  1.00  0.00           O  
ATOM    132  CB  LEU A  10       7.858   2.310  -0.345  1.00  0.00           C  
ATOM    133  CG  LEU A  10       9.367   2.066  -0.287  1.00  0.00           C  
ATOM    134  CD1 LEU A  10       9.892   2.215   1.142  1.00  0.00           C  
ATOM    135  CD2 LEU A  10       9.725   0.707  -0.891  1.00  0.00           C  
ATOM    136  H   LEU A  10       7.724   4.248   1.179  1.00  0.00           H  
ATOM    137  HA  LEU A  10       8.145   4.037  -1.550  1.00  0.00           H  
ATOM    138  HB3 LEU A  10       7.415   1.571  -1.013  1.00  0.00           H  
ATOM    139  HG  LEU A  10       9.859   2.827  -0.892  1.00  0.00           H  
ATOM    140 HD11 LEU A  10       9.202   1.732   1.835  1.00  0.00           H  
ATOM    141 HD12 LEU A  10      10.873   1.745   1.220  1.00  0.00           H  
ATOM    142 HD13 LEU A  10       9.975   3.273   1.391  1.00  0.00           H  
ATOM    143 HD21 LEU A  10       9.131   0.540  -1.789  1.00  0.00           H  
ATOM    144 HD22 LEU A  10      10.784   0.692  -1.148  1.00  0.00           H  
ATOM    145 HD23 LEU A  10       9.517  -0.079  -0.166  1.00  0.00           H  
ATOM    146  N   TYR A  11       5.047   3.308  -0.658  1.00  0.00           N  
ATOM    147  CA  TYR A  11       3.672   3.280  -1.129  1.00  0.00           C  
ATOM    148  C   TYR A  11       3.326   4.563  -1.887  1.00  0.00           C  
ATOM    149  O   TYR A  11       2.808   4.509  -3.002  1.00  0.00           O  
ATOM    150  CB  TYR A  11       2.800   3.191   0.125  1.00  0.00           C  
ATOM    151  CG  TYR A  11       1.534   4.048   0.064  1.00  0.00           C  
ATOM    152  CD1 TYR A  11       0.791   4.100  -1.098  1.00  0.00           C  
ATOM    153  CD2 TYR A  11       1.136   4.770   1.169  1.00  0.00           C  
ATOM    154  CE1 TYR A  11      -0.400   4.906  -1.156  1.00  0.00           C  
ATOM    155  CE2 TYR A  11      -0.056   5.578   1.112  1.00  0.00           C  
ATOM    156  CZ  TYR A  11      -0.765   5.605  -0.047  1.00  0.00           C  
ATOM    157  OH  TYR A  11      -1.890   6.367  -0.102  1.00  0.00           O  
ATOM    158  H   TYR A  11       5.179   2.991   0.281  1.00  0.00           H  
ATOM    159  HA  TYR A  11       3.565   2.429  -1.801  1.00  0.00           H  
ATOM    160  HB3 TYR A  11       3.390   3.494   0.989  1.00  0.00           H  
ATOM    161  HD1 TYR A  11       1.105   3.529  -1.972  1.00  0.00           H  
ATOM    162  HD2 TYR A  11       1.723   4.730   2.087  1.00  0.00           H  
ATOM    163  HE1 TYR A  11      -0.997   4.956  -2.067  1.00  0.00           H  
ATOM    164  HE2 TYR A  11      -0.382   6.153   1.979  1.00  0.00           H  
ATOM    165  HH  TYR A  11      -1.659   7.298  -0.385  1.00  0.00           H  
ATOM    166  N   LYS A  12       3.626   5.686  -1.252  1.00  0.00           N  
ATOM    167  CA  LYS A  12       3.353   6.981  -1.853  1.00  0.00           C  
ATOM    168  C   LYS A  12       4.107   7.091  -3.180  1.00  0.00           C  
ATOM    169  O   LYS A  12       3.620   7.712  -4.124  1.00  0.00           O  
ATOM    170  CB  LYS A  12       3.674   8.107  -0.868  1.00  0.00           C  
ATOM    171  CG  LYS A  12       4.014   9.402  -1.609  1.00  0.00           C  
ATOM    172  CD  LYS A  12       5.426   9.344  -2.195  1.00  0.00           C  
ATOM    173  CE  LYS A  12       6.192  10.637  -1.909  1.00  0.00           C  
ATOM    174  NZ  LYS A  12       7.421  10.705  -2.733  1.00  0.00           N  
ATOM    175  H   LYS A  12       4.048   5.721  -0.346  1.00  0.00           H  
ATOM    176  HA  LYS A  12       2.283   7.026  -2.058  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       4.512   7.814  -0.236  1.00  0.00           H  
ATOM    178  HG3 LYS A  12       3.935  10.247  -0.925  1.00  0.00           H  
ATOM    179  HD3 LYS A  12       5.371   9.180  -3.272  1.00  0.00           H  
ATOM    180  HE3 LYS A  12       6.453  10.686  -0.852  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12       8.018   9.935  -2.505  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12       7.175  10.660  -3.701  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12       7.898  11.563  -2.548  1.00  0.00           H  
ATOM    184  N   LEU A  13       5.281   6.480  -3.210  1.00  0.00           N  
ATOM    185  CA  LEU A  13       6.106   6.502  -4.406  1.00  0.00           C  
ATOM    186  C   LEU A  13       5.473   5.607  -5.474  1.00  0.00           C  
ATOM    187  O   LEU A  13       4.971   6.099  -6.483  1.00  0.00           O  
ATOM    188  CB  LEU A  13       7.550   6.127  -4.068  1.00  0.00           C  
ATOM    189  CG  LEU A  13       8.636   6.851  -4.867  1.00  0.00           C  
ATOM    190  CD1 LEU A  13       8.369   6.750  -6.370  1.00  0.00           C  
ATOM    191  CD2 LEU A  13       8.780   8.302  -4.407  1.00  0.00           C  
ATOM    192  H   LEU A  13       5.669   5.977  -2.438  1.00  0.00           H  
ATOM    193  HA  LEU A  13       6.117   7.526  -4.777  1.00  0.00           H  
ATOM    194  HB3 LEU A  13       7.671   5.054  -4.218  1.00  0.00           H  
ATOM    195  HG  LEU A  13       9.588   6.356  -4.675  1.00  0.00           H  
ATOM    196 HD11 LEU A  13       8.780   5.814  -6.749  1.00  0.00           H  
ATOM    197 HD12 LEU A  13       7.294   6.774  -6.551  1.00  0.00           H  
ATOM    198 HD13 LEU A  13       8.843   7.588  -6.881  1.00  0.00           H  
ATOM    199 HD21 LEU A  13       9.501   8.816  -5.044  1.00  0.00           H  
ATOM    200 HD22 LEU A  13       7.814   8.802  -4.475  1.00  0.00           H  
ATOM    201 HD23 LEU A  13       9.128   8.323  -3.374  1.00  0.00           H  
ATOM    202  N   MET A  14       5.518   4.309  -5.215  1.00  0.00           N  
ATOM    203  CA  MET A  14       4.954   3.341  -6.141  1.00  0.00           C  
ATOM    204  C   MET A  14       3.537   3.740  -6.557  1.00  0.00           C  
ATOM    205  O   MET A  14       3.185   3.659  -7.732  1.00  0.00           O  
ATOM    206  CB  MET A  14       4.923   1.961  -5.481  1.00  0.00           C  
ATOM    207  CG  MET A  14       4.092   1.986  -4.198  1.00  0.00           C  
ATOM    208  SD  MET A  14       4.292   0.450  -3.310  1.00  0.00           S  
ATOM    209  CE  MET A  14       6.031   0.544  -2.917  1.00  0.00           C  
ATOM    210  H   MET A  14       5.929   3.916  -4.391  1.00  0.00           H  
ATOM    211  HA  MET A  14       5.612   3.351  -7.010  1.00  0.00           H  
ATOM    212  HB3 MET A  14       5.940   1.639  -5.254  1.00  0.00           H  
ATOM    213  HG3 MET A  14       3.040   2.141  -4.438  1.00  0.00           H  
ATOM    214  HE1 MET A  14       6.588  -0.130  -3.567  1.00  0.00           H  
ATOM    215  HE2 MET A  14       6.383   1.565  -3.065  1.00  0.00           H  
ATOM    216  HE3 MET A  14       6.184   0.254  -1.877  1.00  0.00           H  
ATOM    217  N   ASP A  15       2.762   4.163  -5.569  1.00  0.00           N  
ATOM    218  CA  ASP A  15       1.392   4.576  -5.818  1.00  0.00           C  
ATOM    219  C   ASP A  15       1.337   5.401  -7.106  1.00  0.00           C  
ATOM    220  O   ASP A  15       1.602   6.602  -7.090  1.00  0.00           O  
ATOM    221  CB  ASP A  15       0.862   5.447  -4.676  1.00  0.00           C  
ATOM    222  CG  ASP A  15      -0.505   6.085  -4.931  1.00  0.00           C  
ATOM    223  OD1 ASP A  15      -1.132   5.700  -5.940  1.00  0.00           O  
ATOM    224  OD2 ASP A  15      -0.890   6.946  -4.110  1.00  0.00           O  
ATOM    225  H   ASP A  15       3.056   4.227  -4.615  1.00  0.00           H  
ATOM    226  HA  ASP A  15       0.823   3.649  -5.892  1.00  0.00           H  
ATOM    227  HB3 ASP A  15       1.585   6.237  -4.478  1.00  0.00           H  
ATOM    228  N   VAL A  16       0.993   4.723  -8.190  1.00  0.00           N  
ATOM    229  CA  VAL A  16       0.900   5.378  -9.484  1.00  0.00           C  
ATOM    230  C   VAL A  16      -0.567   5.444  -9.915  1.00  0.00           C  
ATOM    231  O   VAL A  16      -1.157   6.522  -9.959  1.00  0.00           O  
ATOM    232  CB  VAL A  16       1.789   4.657 -10.500  1.00  0.00           C  
ATOM    233  CG1 VAL A  16       1.447   5.086 -11.929  1.00  0.00           C  
ATOM    234  CG2 VAL A  16       3.269   4.893 -10.197  1.00  0.00           C  
ATOM    235  H   VAL A  16       0.779   3.746  -8.196  1.00  0.00           H  
ATOM    236  HA  VAL A  16       1.277   6.394  -9.366  1.00  0.00           H  
ATOM    237  HB  VAL A  16       1.595   3.588 -10.416  1.00  0.00           H  
ATOM    238 HG11 VAL A  16       1.631   6.154 -12.041  1.00  0.00           H  
ATOM    239 HG12 VAL A  16       2.070   4.534 -12.632  1.00  0.00           H  
ATOM    240 HG13 VAL A  16       0.396   4.875 -12.129  1.00  0.00           H  
ATOM    241 HG21 VAL A  16       3.366   5.660  -9.428  1.00  0.00           H  
ATOM    242 HG22 VAL A  16       3.720   3.965  -9.843  1.00  0.00           H  
ATOM    243 HG23 VAL A  16       3.779   5.221 -11.103  1.00  0.00           H  
ATOM    244  N   ASP A  17      -1.114   4.276 -10.219  1.00  0.00           N  
ATOM    245  CA  ASP A  17      -2.501   4.188 -10.644  1.00  0.00           C  
ATOM    246  C   ASP A  17      -3.375   5.004  -9.690  1.00  0.00           C  
ATOM    247  O   ASP A  17      -4.029   5.959 -10.105  1.00  0.00           O  
ATOM    248  CB  ASP A  17      -2.994   2.739 -10.615  1.00  0.00           C  
ATOM    249  CG  ASP A  17      -4.466   2.565 -10.236  1.00  0.00           C  
ATOM    250  OD1 ASP A  17      -4.742   2.566  -9.017  1.00  0.00           O  
ATOM    251  OD2 ASP A  17      -5.282   2.435 -11.173  1.00  0.00           O  
ATOM    252  H   ASP A  17      -0.627   3.404 -10.181  1.00  0.00           H  
ATOM    253  HA  ASP A  17      -2.514   4.579 -11.661  1.00  0.00           H  
ATOM    254  HB3 ASP A  17      -2.384   2.177  -9.910  1.00  0.00           H  
ATOM    255  N   GLY A  18      -3.358   4.598  -8.429  1.00  0.00           N  
ATOM    256  CA  GLY A  18      -4.141   5.280  -7.413  1.00  0.00           C  
ATOM    257  C   GLY A  18      -3.772   6.763  -7.339  1.00  0.00           C  
ATOM    258  O   GLY A  18      -4.627   7.607  -7.080  1.00  0.00           O  
ATOM    259  H   GLY A  18      -2.823   3.820  -8.099  1.00  0.00           H  
ATOM    260  HA2 GLY A  18      -5.203   5.176  -7.637  1.00  0.00           H  
ATOM    261  HA3 GLY A  18      -3.973   4.811  -6.443  1.00  0.00           H  
ATOM    262  N   ASP A  19      -2.496   7.034  -7.571  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -2.002   8.400  -7.535  1.00  0.00           C  
ATOM    264  C   ASP A  19      -2.496   9.082  -6.257  1.00  0.00           C  
ATOM    265  O   ASP A  19      -2.597  10.307  -6.203  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.519   9.204  -8.730  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -3.399   8.420  -9.705  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -4.595   8.253  -9.380  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -2.857   8.007 -10.753  1.00  0.00           O  
ATOM    270  H   ASP A  19      -1.806   6.341  -7.782  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -0.917   8.314  -7.569  1.00  0.00           H  
ATOM    272  HB3 ASP A  19      -1.665   9.604  -9.276  1.00  0.00           H  
ATOM    273  N   GLY A  20      -2.791   8.259  -5.261  1.00  0.00           N  
ATOM    274  CA  GLY A  20      -3.272   8.768  -3.989  1.00  0.00           C  
ATOM    275  C   GLY A  20      -3.450   7.633  -2.977  1.00  0.00           C  
ATOM    276  O   GLY A  20      -2.737   7.572  -1.977  1.00  0.00           O  
ATOM    277  H   GLY A  20      -2.707   7.265  -5.316  1.00  0.00           H  
ATOM    278  HA2 GLY A  20      -2.569   9.502  -3.598  1.00  0.00           H  
ATOM    279  HA3 GLY A  20      -4.222   9.282  -4.134  1.00  0.00           H  
ATOM    280  N   LYS A  21      -4.405   6.764  -3.272  1.00  0.00           N  
ATOM    281  CA  LYS A  21      -4.685   5.635  -2.401  1.00  0.00           C  
ATOM    282  C   LYS A  21      -3.962   4.395  -2.932  1.00  0.00           C  
ATOM    283  O   LYS A  21      -3.729   4.275  -4.134  1.00  0.00           O  
ATOM    284  CB  LYS A  21      -6.195   5.445  -2.240  1.00  0.00           C  
ATOM    285  CG  LYS A  21      -6.855   5.134  -3.584  1.00  0.00           C  
ATOM    286  CD  LYS A  21      -8.071   6.032  -3.818  1.00  0.00           C  
ATOM    287  CE  LYS A  21      -7.770   7.096  -4.876  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      -8.666   8.263  -4.708  1.00  0.00           N  
ATOM    289  H   LYS A  21      -4.980   6.821  -4.088  1.00  0.00           H  
ATOM    290  HA  LYS A  21      -4.283   5.875  -1.417  1.00  0.00           H  
ATOM    291  HB3 LYS A  21      -6.634   6.347  -1.814  1.00  0.00           H  
ATOM    292  HG3 LYS A  21      -7.161   4.088  -3.609  1.00  0.00           H  
ATOM    293  HD3 LYS A  21      -8.357   6.516  -2.883  1.00  0.00           H  
ATOM    294  HE3 LYS A  21      -7.899   6.673  -5.872  1.00  0.00           H  
ATOM    295  HZ1 LYS A  21      -9.421   8.199  -5.360  1.00  0.00           H  
ATOM    296  HZ2 LYS A  21      -9.029   8.271  -3.776  1.00  0.00           H  
ATOM    297  HZ3 LYS A  21      -8.151   9.104  -4.873  1.00  0.00           H  
ATOM    298  N   LEU A  22      -3.628   3.505  -2.010  1.00  0.00           N  
ATOM    299  CA  LEU A  22      -2.937   2.278  -2.370  1.00  0.00           C  
ATOM    300  C   LEU A  22      -3.959   1.153  -2.542  1.00  0.00           C  
ATOM    301  O   LEU A  22      -4.314   0.479  -1.576  1.00  0.00           O  
ATOM    302  CB  LEU A  22      -1.840   1.962  -1.351  1.00  0.00           C  
ATOM    303  CG  LEU A  22      -0.596   1.260  -1.900  1.00  0.00           C  
ATOM    304  CD1 LEU A  22      -0.134   1.907  -3.206  1.00  0.00           C  
ATOM    305  CD2 LEU A  22       0.519   1.222  -0.852  1.00  0.00           C  
ATOM    306  H   LEU A  22      -3.822   3.610  -1.035  1.00  0.00           H  
ATOM    307  HA  LEU A  22      -2.446   2.449  -3.329  1.00  0.00           H  
ATOM    308  HB3 LEU A  22      -2.269   1.338  -0.567  1.00  0.00           H  
ATOM    309  HG  LEU A  22      -0.859   0.228  -2.128  1.00  0.00           H  
ATOM    310 HD11 LEU A  22      -0.635   1.428  -4.047  1.00  0.00           H  
ATOM    311 HD12 LEU A  22      -0.380   2.969  -3.194  1.00  0.00           H  
ATOM    312 HD13 LEU A  22       0.945   1.786  -3.310  1.00  0.00           H  
ATOM    313 HD21 LEU A  22       0.262   1.883  -0.025  1.00  0.00           H  
ATOM    314 HD22 LEU A  22       0.634   0.204  -0.482  1.00  0.00           H  
ATOM    315 HD23 LEU A  22       1.454   1.552  -1.305  1.00  0.00           H  
ATOM    316  N   THR A  23      -4.403   0.985  -3.778  1.00  0.00           N  
ATOM    317  CA  THR A  23      -5.378  -0.047  -4.090  1.00  0.00           C  
ATOM    318  C   THR A  23      -4.672  -1.339  -4.506  1.00  0.00           C  
ATOM    319  O   THR A  23      -3.493  -1.321  -4.856  1.00  0.00           O  
ATOM    320  CB  THR A  23      -6.323   0.502  -5.160  1.00  0.00           C  
ATOM    321  OG1 THR A  23      -5.686   0.166  -6.390  1.00  0.00           O  
ATOM    322  CG2 THR A  23      -6.371   2.031  -5.170  1.00  0.00           C  
ATOM    323  H   THR A  23      -4.110   1.537  -4.559  1.00  0.00           H  
ATOM    324  HA  THR A  23      -5.944  -0.270  -3.184  1.00  0.00           H  
ATOM    325  HB  THR A  23      -7.322   0.082  -5.050  1.00  0.00           H  
ATOM    326  HG1 THR A  23      -6.373   0.017  -7.102  1.00  0.00           H  
ATOM    327 HG21 THR A  23      -5.719   2.410  -5.959  1.00  0.00           H  
ATOM    328 HG22 THR A  23      -7.394   2.361  -5.354  1.00  0.00           H  
ATOM    329 HG23 THR A  23      -6.033   2.412  -4.207  1.00  0.00           H  
ATOM    330  N   LYS A  24      -5.423  -2.429  -4.455  1.00  0.00           N  
ATOM    331  CA  LYS A  24      -4.885  -3.728  -4.823  1.00  0.00           C  
ATOM    332  C   LYS A  24      -4.308  -3.653  -6.238  1.00  0.00           C  
ATOM    333  O   LYS A  24      -3.098  -3.770  -6.426  1.00  0.00           O  
ATOM    334  CB  LYS A  24      -5.945  -4.816  -4.648  1.00  0.00           C  
ATOM    335  CG  LYS A  24      -5.313  -6.209  -4.698  1.00  0.00           C  
ATOM    336  CD  LYS A  24      -5.413  -6.806  -6.103  1.00  0.00           C  
ATOM    337  CE  LYS A  24      -5.957  -8.236  -6.055  1.00  0.00           C  
ATOM    338  NZ  LYS A  24      -6.725  -8.540  -7.284  1.00  0.00           N  
ATOM    339  H   LYS A  24      -6.382  -2.435  -4.169  1.00  0.00           H  
ATOM    340  HA  LYS A  24      -4.073  -3.953  -4.131  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -6.698  -4.726  -5.431  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -5.812  -6.865  -3.984  1.00  0.00           H  
ATOM    343  HD3 LYS A  24      -4.431  -6.802  -6.575  1.00  0.00           H  
ATOM    344  HE3 LYS A  24      -6.596  -8.358  -5.180  1.00  0.00           H  
ATOM    345  HZ1 LYS A  24      -6.272  -8.122  -8.072  1.00  0.00           H  
ATOM    346  HZ2 LYS A  24      -6.769  -9.531  -7.412  1.00  0.00           H  
ATOM    347  HZ3 LYS A  24      -7.651  -8.173  -7.198  1.00  0.00           H  
ATOM    348  N   GLU A  25      -5.201  -3.459  -7.197  1.00  0.00           N  
ATOM    349  CA  GLU A  25      -4.797  -3.367  -8.590  1.00  0.00           C  
ATOM    350  C   GLU A  25      -3.498  -2.568  -8.713  1.00  0.00           C  
ATOM    351  O   GLU A  25      -2.555  -3.006  -9.372  1.00  0.00           O  
ATOM    352  CB  GLU A  25      -5.905  -2.748  -9.443  1.00  0.00           C  
ATOM    353  CG  GLU A  25      -5.731  -3.117 -10.918  1.00  0.00           C  
ATOM    354  CD  GLU A  25      -6.505  -2.152 -11.820  1.00  0.00           C  
ATOM    355  OE1 GLU A  25      -6.297  -0.930 -11.652  1.00  0.00           O  
ATOM    356  OE2 GLU A  25      -7.285  -2.657 -12.655  1.00  0.00           O  
ATOM    357  H   GLU A  25      -6.184  -3.365  -7.036  1.00  0.00           H  
ATOM    358  HA  GLU A  25      -4.630  -4.395  -8.911  1.00  0.00           H  
ATOM    359  HB3 GLU A  25      -5.891  -1.663  -9.332  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -6.083  -4.135 -11.085  1.00  0.00           H  
ATOM    361  N   GLU A  26      -3.489  -1.410  -8.070  1.00  0.00           N  
ATOM    362  CA  GLU A  26      -2.321  -0.546  -8.099  1.00  0.00           C  
ATOM    363  C   GLU A  26      -1.121  -1.253  -7.465  1.00  0.00           C  
ATOM    364  O   GLU A  26      -0.007  -1.173  -7.979  1.00  0.00           O  
ATOM    365  CB  GLU A  26      -2.606   0.785  -7.400  1.00  0.00           C  
ATOM    366  CG  GLU A  26      -1.323   1.387  -6.823  1.00  0.00           C  
ATOM    367  CD  GLU A  26      -1.515   2.867  -6.488  1.00  0.00           C  
ATOM    368  OE1 GLU A  26      -2.114   3.134  -5.423  1.00  0.00           O  
ATOM    369  OE2 GLU A  26      -1.058   3.697  -7.302  1.00  0.00           O  
ATOM    370  H   GLU A  26      -4.259  -1.061  -7.537  1.00  0.00           H  
ATOM    371  HA  GLU A  26      -2.125  -0.360  -9.155  1.00  0.00           H  
ATOM    372  HB3 GLU A  26      -3.331   0.633  -6.601  1.00  0.00           H  
ATOM    373  HG3 GLU A  26      -0.510   1.275  -7.540  1.00  0.00           H  
ATOM    374  N   VAL A  27      -1.391  -1.929  -6.358  1.00  0.00           N  
ATOM    375  CA  VAL A  27      -0.348  -2.649  -5.648  1.00  0.00           C  
ATOM    376  C   VAL A  27       0.159  -3.797  -6.524  1.00  0.00           C  
ATOM    377  O   VAL A  27       1.281  -3.749  -7.029  1.00  0.00           O  
ATOM    378  CB  VAL A  27      -0.868  -3.120  -4.289  1.00  0.00           C  
ATOM    379  CG1 VAL A  27      -0.340  -4.516  -3.953  1.00  0.00           C  
ATOM    380  CG2 VAL A  27      -0.512  -2.119  -3.188  1.00  0.00           C  
ATOM    381  H   VAL A  27      -2.301  -1.989  -5.946  1.00  0.00           H  
ATOM    382  HA  VAL A  27       0.472  -1.952  -5.473  1.00  0.00           H  
ATOM    383  HB  VAL A  27      -1.955  -3.179  -4.348  1.00  0.00           H  
ATOM    384 HG11 VAL A  27      -0.298  -4.637  -2.870  1.00  0.00           H  
ATOM    385 HG12 VAL A  27      -1.004  -5.268  -4.377  1.00  0.00           H  
ATOM    386 HG13 VAL A  27       0.660  -4.637  -4.371  1.00  0.00           H  
ATOM    387 HG21 VAL A  27      -1.401  -1.555  -2.908  1.00  0.00           H  
ATOM    388 HG22 VAL A  27      -0.132  -2.654  -2.318  1.00  0.00           H  
ATOM    389 HG23 VAL A  27       0.252  -1.433  -3.554  1.00  0.00           H  
ATOM    390  N   THR A  28      -0.690  -4.801  -6.678  1.00  0.00           N  
ATOM    391  CA  THR A  28      -0.342  -5.959  -7.484  1.00  0.00           C  
ATOM    392  C   THR A  28       0.322  -5.520  -8.790  1.00  0.00           C  
ATOM    393  O   THR A  28       1.184  -6.220  -9.320  1.00  0.00           O  
ATOM    394  CB  THR A  28      -1.611  -6.787  -7.696  1.00  0.00           C  
ATOM    395  OG1 THR A  28      -1.932  -7.269  -6.395  1.00  0.00           O  
ATOM    396  CG2 THR A  28      -1.354  -8.056  -8.511  1.00  0.00           C  
ATOM    397  H   THR A  28      -1.600  -4.833  -6.264  1.00  0.00           H  
ATOM    398  HA  THR A  28       0.391  -6.551  -6.937  1.00  0.00           H  
ATOM    399  HB  THR A  28      -2.397  -6.184  -8.152  1.00  0.00           H  
ATOM    400  HG1 THR A  28      -1.233  -7.913  -6.086  1.00  0.00           H  
ATOM    401 HG21 THR A  28      -0.523  -7.886  -9.196  1.00  0.00           H  
ATOM    402 HG22 THR A  28      -1.106  -8.876  -7.837  1.00  0.00           H  
ATOM    403 HG23 THR A  28      -2.248  -8.311  -9.079  1.00  0.00           H  
ATOM    404  N   SER A  29      -0.104  -4.361  -9.272  1.00  0.00           N  
ATOM    405  CA  SER A  29       0.439  -3.820 -10.507  1.00  0.00           C  
ATOM    406  C   SER A  29       1.917  -3.469 -10.319  1.00  0.00           C  
ATOM    407  O   SER A  29       2.772  -3.953 -11.059  1.00  0.00           O  
ATOM    408  CB  SER A  29      -0.346  -2.588 -10.959  1.00  0.00           C  
ATOM    409  OG  SER A  29       0.327  -1.876 -11.996  1.00  0.00           O  
ATOM    410  H   SER A  29      -0.804  -3.798  -8.836  1.00  0.00           H  
ATOM    411  HA  SER A  29       0.326  -4.614 -11.246  1.00  0.00           H  
ATOM    412  HB3 SER A  29      -0.503  -1.925 -10.109  1.00  0.00           H  
ATOM    413  HG  SER A  29       0.155  -0.895 -11.905  1.00  0.00           H  
ATOM    414  N   PHE A  30       2.171  -2.630  -9.326  1.00  0.00           N  
ATOM    415  CA  PHE A  30       3.530  -2.208  -9.032  1.00  0.00           C  
ATOM    416  C   PHE A  30       4.305  -3.317  -8.317  1.00  0.00           C  
ATOM    417  O   PHE A  30       5.510  -3.463  -8.514  1.00  0.00           O  
ATOM    418  CB  PHE A  30       3.431  -0.993  -8.107  1.00  0.00           C  
ATOM    419  CG  PHE A  30       4.632  -0.049  -8.190  1.00  0.00           C  
ATOM    420  CD1 PHE A  30       5.758  -0.316  -7.476  1.00  0.00           C  
ATOM    421  CD2 PHE A  30       4.573   1.057  -8.979  1.00  0.00           C  
ATOM    422  CE1 PHE A  30       6.872   0.561  -7.553  1.00  0.00           C  
ATOM    423  CE2 PHE A  30       5.688   1.935  -9.056  1.00  0.00           C  
ATOM    424  CZ  PHE A  30       6.814   1.667  -8.342  1.00  0.00           C  
ATOM    425  H   PHE A  30       1.469  -2.241  -8.728  1.00  0.00           H  
ATOM    426  HA  PHE A  30       4.013  -1.985  -9.984  1.00  0.00           H  
ATOM    427  HB3 PHE A  30       3.325  -1.340  -7.079  1.00  0.00           H  
ATOM    428  HD1 PHE A  30       5.804  -1.202  -6.844  1.00  0.00           H  
ATOM    429  HD2 PHE A  30       3.671   1.272  -9.552  1.00  0.00           H  
ATOM    430  HE1 PHE A  30       7.775   0.347  -6.980  1.00  0.00           H  
ATOM    431  HE2 PHE A  30       5.641   2.821  -9.688  1.00  0.00           H  
ATOM    432  HZ  PHE A  30       7.670   2.340  -8.401  1.00  0.00           H  
ATOM    433  N   PHE A  31       3.581  -4.070  -7.502  1.00  0.00           N  
ATOM    434  CA  PHE A  31       4.186  -5.161  -6.756  1.00  0.00           C  
ATOM    435  C   PHE A  31       4.354  -6.401  -7.639  1.00  0.00           C  
ATOM    436  O   PHE A  31       5.149  -7.286  -7.326  1.00  0.00           O  
ATOM    437  CB  PHE A  31       3.239  -5.495  -5.603  1.00  0.00           C  
ATOM    438  CG  PHE A  31       3.419  -4.604  -4.372  1.00  0.00           C  
ATOM    439  CD1 PHE A  31       4.320  -4.945  -3.412  1.00  0.00           C  
ATOM    440  CD2 PHE A  31       2.679  -3.471  -4.239  1.00  0.00           C  
ATOM    441  CE1 PHE A  31       4.487  -4.119  -2.270  1.00  0.00           C  
ATOM    442  CE2 PHE A  31       2.847  -2.644  -3.096  1.00  0.00           C  
ATOM    443  CZ  PHE A  31       3.747  -2.986  -2.135  1.00  0.00           C  
ATOM    444  H   PHE A  31       2.601  -3.945  -7.348  1.00  0.00           H  
ATOM    445  HA  PHE A  31       5.166  -4.821  -6.423  1.00  0.00           H  
ATOM    446  HB3 PHE A  31       3.388  -6.534  -5.312  1.00  0.00           H  
ATOM    447  HD1 PHE A  31       4.913  -5.854  -3.520  1.00  0.00           H  
ATOM    448  HD2 PHE A  31       1.957  -3.197  -5.008  1.00  0.00           H  
ATOM    449  HE1 PHE A  31       5.209  -4.393  -1.500  1.00  0.00           H  
ATOM    450  HE2 PHE A  31       2.254  -1.736  -2.988  1.00  0.00           H  
ATOM    451  HZ  PHE A  31       3.877  -2.352  -1.258  1.00  0.00           H  
ATOM    452  N   LYS A  32       3.591  -6.424  -8.722  1.00  0.00           N  
ATOM    453  CA  LYS A  32       3.645  -7.540  -9.651  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.101  -7.972  -9.839  1.00  0.00           C  
ATOM    455  O   LYS A  32       5.376  -9.142 -10.102  1.00  0.00           O  
ATOM    456  CB  LYS A  32       2.936  -7.184 -10.958  1.00  0.00           C  
ATOM    457  CG  LYS A  32       1.684  -8.041 -11.155  1.00  0.00           C  
ATOM    458  CD  LYS A  32       0.675  -7.339 -12.064  1.00  0.00           C  
ATOM    459  CE  LYS A  32      -0.017  -8.339 -12.993  1.00  0.00           C  
ATOM    460  NZ  LYS A  32      -1.414  -8.566 -12.563  1.00  0.00           N  
ATOM    461  H   LYS A  32       2.948  -5.700  -8.969  1.00  0.00           H  
ATOM    462  HA  LYS A  32       3.096  -8.366  -9.200  1.00  0.00           H  
ATOM    463  HB3 LYS A  32       3.616  -7.330 -11.798  1.00  0.00           H  
ATOM    464  HG3 LYS A  32       1.226  -8.248 -10.187  1.00  0.00           H  
ATOM    465  HD3 LYS A  32       1.182  -6.577 -12.657  1.00  0.00           H  
ATOM    466  HE3 LYS A  32       0.529  -9.284 -12.990  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      -1.971  -8.813 -13.355  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      -1.441  -9.307 -11.892  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      -1.775  -7.729 -12.149  1.00  0.00           H  
ATOM    470  N   LYS A  33       5.995  -7.004  -9.697  1.00  0.00           N  
ATOM    471  CA  LYS A  33       7.415  -7.269  -9.848  1.00  0.00           C  
ATOM    472  C   LYS A  33       8.019  -7.592  -8.479  1.00  0.00           C  
ATOM    473  O   LYS A  33       8.839  -8.499  -8.356  1.00  0.00           O  
ATOM    474  CB  LYS A  33       8.105  -6.106 -10.565  1.00  0.00           C  
ATOM    475  CG  LYS A  33       9.026  -6.615 -11.676  1.00  0.00           C  
ATOM    476  CD  LYS A  33      10.348  -5.846 -11.688  1.00  0.00           C  
ATOM    477  CE  LYS A  33      11.479  -6.709 -12.248  1.00  0.00           C  
ATOM    478  NZ  LYS A  33      12.436  -5.878 -13.013  1.00  0.00           N  
ATOM    479  H   LYS A  33       5.762  -6.055  -9.484  1.00  0.00           H  
ATOM    480  HA  LYS A  33       7.518  -8.147 -10.486  1.00  0.00           H  
ATOM    481  HB3 LYS A  33       8.682  -5.523  -9.848  1.00  0.00           H  
ATOM    482  HG3 LYS A  33       8.529  -6.509 -12.641  1.00  0.00           H  
ATOM    483  HD3 LYS A  33      10.596  -5.527 -10.675  1.00  0.00           H  
ATOM    484  HE3 LYS A  33      11.067  -7.486 -12.892  1.00  0.00           H  
ATOM    485  HZ1 LYS A  33      12.884  -5.232 -12.396  1.00  0.00           H  
ATOM    486  HZ2 LYS A  33      13.124  -6.466 -13.437  1.00  0.00           H  
ATOM    487  HZ3 LYS A  33      11.944  -5.374 -13.724  1.00  0.00           H  
ATOM    488  N   HIS A  34       7.587  -6.829  -7.484  1.00  0.00           N  
ATOM    489  CA  HIS A  34       8.074  -7.023  -6.129  1.00  0.00           C  
ATOM    490  C   HIS A  34       7.607  -8.381  -5.604  1.00  0.00           C  
ATOM    491  O   HIS A  34       7.826  -9.408  -6.246  1.00  0.00           O  
ATOM    492  CB  HIS A  34       7.648  -5.861  -5.228  1.00  0.00           C  
ATOM    493  CG  HIS A  34       8.142  -4.511  -5.691  1.00  0.00           C  
ATOM    494  ND1 HIS A  34       8.507  -3.505  -4.815  1.00  0.00           N  
ATOM    495  CD2 HIS A  34       8.328  -4.014  -6.947  1.00  0.00           C  
ATOM    496  CE1 HIS A  34       8.893  -2.454  -5.521  1.00  0.00           C  
ATOM    497  NE2 HIS A  34       8.781  -2.770  -6.844  1.00  0.00           N  
ATOM    498  H   HIS A  34       6.919  -6.093  -7.592  1.00  0.00           H  
ATOM    499  HA  HIS A  34       9.162  -7.018  -6.184  1.00  0.00           H  
ATOM    500  HB3 HIS A  34       8.016  -6.045  -4.219  1.00  0.00           H  
ATOM    501  HD1 HIS A  34       8.483  -3.562  -3.816  1.00  0.00           H  
ATOM    502  HD2 HIS A  34       8.138  -4.547  -7.879  1.00  0.00           H  
ATOM    503  HE1 HIS A  34       9.238  -1.502  -5.118  1.00  0.00           H  
ATOM    504  N   GLY A  35       6.971  -8.345  -4.442  1.00  0.00           N  
ATOM    505  CA  GLY A  35       6.471  -9.561  -3.824  1.00  0.00           C  
ATOM    506  C   GLY A  35       4.944  -9.625  -3.894  1.00  0.00           C  
ATOM    507  O   GLY A  35       4.289  -9.988  -2.920  1.00  0.00           O  
ATOM    508  H   GLY A  35       6.797  -7.506  -3.927  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       6.898 -10.430  -4.326  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       6.793  -9.603  -2.784  1.00  0.00           H  
ATOM    511  N   ILE A  36       4.422  -9.264  -5.058  1.00  0.00           N  
ATOM    512  CA  ILE A  36       2.984  -9.276  -5.268  1.00  0.00           C  
ATOM    513  C   ILE A  36       2.371 -10.455  -4.510  1.00  0.00           C  
ATOM    514  O   ILE A  36       1.250 -10.360  -4.010  1.00  0.00           O  
ATOM    515  CB  ILE A  36       2.661  -9.271  -6.763  1.00  0.00           C  
ATOM    516  CG1 ILE A  36       1.158  -9.119  -7.000  1.00  0.00           C  
ATOM    517  CG2 ILE A  36       3.226 -10.517  -7.450  1.00  0.00           C  
ATOM    518  CD1 ILE A  36       0.461 -10.481  -7.001  1.00  0.00           C  
ATOM    519  H   ILE A  36       4.962  -8.970  -5.846  1.00  0.00           H  
ATOM    520  HA  ILE A  36       2.585  -8.351  -4.849  1.00  0.00           H  
ATOM    521  HB  ILE A  36       3.148  -8.406  -7.216  1.00  0.00           H  
ATOM    522 HG13 ILE A  36       0.984  -8.617  -7.951  1.00  0.00           H  
ATOM    523 HG21 ILE A  36       4.306 -10.416  -7.553  1.00  0.00           H  
ATOM    524 HG22 ILE A  36       2.999 -11.397  -6.848  1.00  0.00           H  
ATOM    525 HG23 ILE A  36       2.774 -10.624  -8.436  1.00  0.00           H  
ATOM    526 HD11 ILE A  36       1.039 -11.185  -6.400  1.00  0.00           H  
ATOM    527 HD12 ILE A  36      -0.538 -10.380  -6.579  1.00  0.00           H  
ATOM    528 HD13 ILE A  36       0.388 -10.851  -8.023  1.00  0.00           H  
ATOM    529  N   GLU A  37       3.133 -11.536  -4.447  1.00  0.00           N  
ATOM    530  CA  GLU A  37       2.679 -12.733  -3.758  1.00  0.00           C  
ATOM    531  C   GLU A  37       2.531 -12.459  -2.260  1.00  0.00           C  
ATOM    532  O   GLU A  37       1.418 -12.399  -1.743  1.00  0.00           O  
ATOM    533  CB  GLU A  37       3.629 -13.905  -4.011  1.00  0.00           C  
ATOM    534  CG  GLU A  37       3.055 -14.859  -5.060  1.00  0.00           C  
ATOM    535  CD  GLU A  37       3.982 -16.057  -5.278  1.00  0.00           C  
ATOM    536  OE1 GLU A  37       5.212 -15.843  -5.206  1.00  0.00           O  
ATOM    537  OE2 GLU A  37       3.441 -17.159  -5.511  1.00  0.00           O  
ATOM    538  H   GLU A  37       4.043 -11.605  -4.857  1.00  0.00           H  
ATOM    539  HA  GLU A  37       1.704 -12.963  -4.190  1.00  0.00           H  
ATOM    540  HB3 GLU A  37       3.802 -14.444  -3.080  1.00  0.00           H  
ATOM    541  HG3 GLU A  37       2.913 -14.329  -6.001  1.00  0.00           H  
ATOM    542  N   LYS A  38       3.673 -12.300  -1.606  1.00  0.00           N  
ATOM    543  CA  LYS A  38       3.685 -12.033  -0.177  1.00  0.00           C  
ATOM    544  C   LYS A  38       2.862 -10.776   0.110  1.00  0.00           C  
ATOM    545  O   LYS A  38       2.211 -10.680   1.149  1.00  0.00           O  
ATOM    546  CB  LYS A  38       5.122 -11.960   0.342  1.00  0.00           C  
ATOM    547  CG  LYS A  38       5.163 -11.415   1.771  1.00  0.00           C  
ATOM    548  CD  LYS A  38       4.807 -12.505   2.783  1.00  0.00           C  
ATOM    549  CE  LYS A  38       5.187 -12.080   4.202  1.00  0.00           C  
ATOM    550  NZ  LYS A  38       4.065 -12.323   5.136  1.00  0.00           N  
ATOM    551  H   LYS A  38       4.574 -12.350  -2.033  1.00  0.00           H  
ATOM    552  HA  LYS A  38       3.207 -12.879   0.317  1.00  0.00           H  
ATOM    553  HB3 LYS A  38       5.716 -11.321  -0.312  1.00  0.00           H  
ATOM    554  HG3 LYS A  38       4.464 -10.583   1.865  1.00  0.00           H  
ATOM    555  HD3 LYS A  38       5.324 -13.429   2.525  1.00  0.00           H  
ATOM    556  HE3 LYS A  38       5.455 -11.023   4.213  1.00  0.00           H  
ATOM    557  HZ1 LYS A  38       4.403 -12.799   5.947  1.00  0.00           H  
ATOM    558  HZ2 LYS A  38       3.660 -11.450   5.406  1.00  0.00           H  
ATOM    559  HZ3 LYS A  38       3.372 -12.885   4.684  1.00  0.00           H  
ATOM    560  N   VAL A  39       2.918  -9.843  -0.830  1.00  0.00           N  
ATOM    561  CA  VAL A  39       2.186  -8.596  -0.691  1.00  0.00           C  
ATOM    562  C   VAL A  39       0.687  -8.872  -0.821  1.00  0.00           C  
ATOM    563  O   VAL A  39      -0.113  -8.353  -0.044  1.00  0.00           O  
ATOM    564  CB  VAL A  39       2.696  -7.573  -1.708  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       1.934  -6.252  -1.587  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       4.202  -7.354  -1.556  1.00  0.00           C  
ATOM    567  H   VAL A  39       3.450  -9.929  -1.673  1.00  0.00           H  
ATOM    568  HA  VAL A  39       2.386  -8.206   0.308  1.00  0.00           H  
ATOM    569  HB  VAL A  39       2.515  -7.975  -2.706  1.00  0.00           H  
ATOM    570 HG11 VAL A  39       2.628  -5.421  -1.711  1.00  0.00           H  
ATOM    571 HG12 VAL A  39       1.167  -6.204  -2.359  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       1.465  -6.192  -0.605  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       4.398  -6.298  -1.365  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       4.575  -7.948  -0.721  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       4.709  -7.657  -2.473  1.00  0.00           H  
ATOM    576  N   ALA A  40       0.351  -9.689  -1.809  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -1.037 -10.040  -2.051  1.00  0.00           C  
ATOM    578  C   ALA A  40      -1.651 -10.591  -0.762  1.00  0.00           C  
ATOM    579  O   ALA A  40      -2.806 -10.305  -0.449  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -1.118 -11.038  -3.209  1.00  0.00           C  
ATOM    581  H   ALA A  40       1.008 -10.107  -2.436  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -1.565  -9.130  -2.335  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -1.025 -10.504  -4.154  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -0.309 -11.762  -3.120  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -2.076 -11.556  -3.176  1.00  0.00           H  
ATOM    586  N   GLU A  41      -0.852 -11.373  -0.051  1.00  0.00           N  
ATOM    587  CA  GLU A  41      -1.302 -11.967   1.196  1.00  0.00           C  
ATOM    588  C   GLU A  41      -1.427 -10.895   2.280  1.00  0.00           C  
ATOM    589  O   GLU A  41      -2.435 -10.830   2.981  1.00  0.00           O  
ATOM    590  CB  GLU A  41      -0.361 -13.089   1.640  1.00  0.00           C  
ATOM    591  CG  GLU A  41      -1.078 -14.070   2.571  1.00  0.00           C  
ATOM    592  CD  GLU A  41      -0.440 -15.459   2.500  1.00  0.00           C  
ATOM    593  OE1 GLU A  41       0.090 -15.786   1.416  1.00  0.00           O  
ATOM    594  OE2 GLU A  41      -0.496 -16.161   3.532  1.00  0.00           O  
ATOM    595  H   GLU A  41       0.086 -11.601  -0.314  1.00  0.00           H  
ATOM    596  HA  GLU A  41      -2.284 -12.389   0.978  1.00  0.00           H  
ATOM    597  HB3 GLU A  41       0.503 -12.664   2.150  1.00  0.00           H  
ATOM    598  HG3 GLU A  41      -2.131 -14.135   2.294  1.00  0.00           H  
ATOM    599  N   GLN A  42      -0.387 -10.080   2.385  1.00  0.00           N  
ATOM    600  CA  GLN A  42      -0.368  -9.015   3.372  1.00  0.00           C  
ATOM    601  C   GLN A  42      -1.482  -8.007   3.086  1.00  0.00           C  
ATOM    602  O   GLN A  42      -2.238  -7.638   3.985  1.00  0.00           O  
ATOM    603  CB  GLN A  42       0.999  -8.326   3.409  1.00  0.00           C  
ATOM    604  CG  GLN A  42       1.886  -8.927   4.501  1.00  0.00           C  
ATOM    605  CD  GLN A  42       1.433  -8.468   5.889  1.00  0.00           C  
ATOM    606  OE1 GLN A  42       0.375  -8.829   6.376  1.00  0.00           O  
ATOM    607  NE2 GLN A  42       2.292  -7.653   6.495  1.00  0.00           N  
ATOM    608  H   GLN A  42       0.430 -10.141   1.811  1.00  0.00           H  
ATOM    609  HA  GLN A  42      -0.547  -9.503   4.330  1.00  0.00           H  
ATOM    610  HB3 GLN A  42       0.868  -7.259   3.588  1.00  0.00           H  
ATOM    611  HG3 GLN A  42       2.921  -8.632   4.335  1.00  0.00           H  
ATOM    612 HE21 GLN A  42       3.144  -7.395   6.039  1.00  0.00           H  
ATOM    613 HE22 GLN A  42       2.086  -7.298   7.407  1.00  0.00           H  
ATOM    614  N   VAL A  43      -1.550  -7.586   1.831  1.00  0.00           N  
ATOM    615  CA  VAL A  43      -2.559  -6.628   1.416  1.00  0.00           C  
ATOM    616  C   VAL A  43      -3.948  -7.239   1.613  1.00  0.00           C  
ATOM    617  O   VAL A  43      -4.895  -6.536   1.963  1.00  0.00           O  
ATOM    618  CB  VAL A  43      -2.300  -6.186  -0.026  1.00  0.00           C  
ATOM    619  CG1 VAL A  43      -0.849  -5.732  -0.208  1.00  0.00           C  
ATOM    620  CG2 VAL A  43      -2.654  -7.300  -1.013  1.00  0.00           C  
ATOM    621  H   VAL A  43      -0.932  -7.890   1.105  1.00  0.00           H  
ATOM    622  HA  VAL A  43      -2.466  -5.753   2.059  1.00  0.00           H  
ATOM    623  HB  VAL A  43      -2.946  -5.334  -0.237  1.00  0.00           H  
ATOM    624 HG11 VAL A  43      -0.458  -6.133  -1.144  1.00  0.00           H  
ATOM    625 HG12 VAL A  43      -0.810  -4.643  -0.233  1.00  0.00           H  
ATOM    626 HG13 VAL A  43      -0.247  -6.098   0.623  1.00  0.00           H  
ATOM    627 HG21 VAL A  43      -2.203  -8.235  -0.682  1.00  0.00           H  
ATOM    628 HG22 VAL A  43      -3.737  -7.414  -1.059  1.00  0.00           H  
ATOM    629 HG23 VAL A  43      -2.274  -7.044  -2.002  1.00  0.00           H  
ATOM    630  N   MET A  44      -4.026  -8.541   1.378  1.00  0.00           N  
ATOM    631  CA  MET A  44      -5.284  -9.254   1.526  1.00  0.00           C  
ATOM    632  C   MET A  44      -5.790  -9.180   2.968  1.00  0.00           C  
ATOM    633  O   MET A  44      -6.975  -8.953   3.202  1.00  0.00           O  
ATOM    634  CB  MET A  44      -5.089 -10.718   1.127  1.00  0.00           C  
ATOM    635  CG  MET A  44      -5.551 -10.960  -0.312  1.00  0.00           C  
ATOM    636  SD  MET A  44      -5.440 -12.697  -0.705  1.00  0.00           S  
ATOM    637  CE  MET A  44      -4.398 -12.622  -2.152  1.00  0.00           C  
ATOM    638  H   MET A  44      -3.251  -9.104   1.093  1.00  0.00           H  
ATOM    639  HA  MET A  44      -5.985  -8.751   0.860  1.00  0.00           H  
ATOM    640  HB3 MET A  44      -5.650 -11.360   1.805  1.00  0.00           H  
ATOM    641  HG3 MET A  44      -4.935 -10.383  -1.002  1.00  0.00           H  
ATOM    642  HE1 MET A  44      -3.732 -11.762  -2.076  1.00  0.00           H  
ATOM    643  HE2 MET A  44      -3.807 -13.535  -2.222  1.00  0.00           H  
ATOM    644  HE3 MET A  44      -5.020 -12.522  -3.043  1.00  0.00           H  
ATOM    645  N   LYS A  45      -4.865  -9.375   3.897  1.00  0.00           N  
ATOM    646  CA  LYS A  45      -5.203  -9.334   5.310  1.00  0.00           C  
ATOM    647  C   LYS A  45      -5.321  -7.877   5.758  1.00  0.00           C  
ATOM    648  O   LYS A  45      -5.942  -7.586   6.779  1.00  0.00           O  
ATOM    649  CB  LYS A  45      -4.197 -10.150   6.125  1.00  0.00           C  
ATOM    650  CG  LYS A  45      -4.326 -11.643   5.817  1.00  0.00           C  
ATOM    651  CD  LYS A  45      -3.352 -12.463   6.667  1.00  0.00           C  
ATOM    652  CE  LYS A  45      -3.944 -13.831   7.012  1.00  0.00           C  
ATOM    653  NZ  LYS A  45      -4.312 -13.889   8.444  1.00  0.00           N  
ATOM    654  H   LYS A  45      -3.903  -9.560   3.697  1.00  0.00           H  
ATOM    655  HA  LYS A  45      -6.175  -9.812   5.427  1.00  0.00           H  
ATOM    656  HB3 LYS A  45      -4.363  -9.978   7.188  1.00  0.00           H  
ATOM    657  HG3 LYS A  45      -4.128 -11.819   4.760  1.00  0.00           H  
ATOM    658  HD3 LYS A  45      -3.119 -11.922   7.584  1.00  0.00           H  
ATOM    659  HE3 LYS A  45      -3.220 -14.614   6.784  1.00  0.00           H  
ATOM    660  HZ1 LYS A  45      -4.163 -12.993   8.864  1.00  0.00           H  
ATOM    661  HZ2 LYS A  45      -5.275 -14.142   8.530  1.00  0.00           H  
ATOM    662  HZ3 LYS A  45      -3.746 -14.572   8.906  1.00  0.00           H  
ATOM    663  N   ALA A  46      -4.714  -6.998   4.974  1.00  0.00           N  
ATOM    664  CA  ALA A  46      -4.744  -5.577   5.278  1.00  0.00           C  
ATOM    665  C   ALA A  46      -6.100  -5.000   4.869  1.00  0.00           C  
ATOM    666  O   ALA A  46      -6.765  -4.341   5.666  1.00  0.00           O  
ATOM    667  CB  ALA A  46      -3.576  -4.881   4.575  1.00  0.00           C  
ATOM    668  H   ALA A  46      -4.210  -7.242   4.145  1.00  0.00           H  
ATOM    669  HA  ALA A  46      -4.621  -5.466   6.355  1.00  0.00           H  
ATOM    670  HB1 ALA A  46      -3.888  -4.566   3.579  1.00  0.00           H  
ATOM    671  HB2 ALA A  46      -3.273  -4.008   5.153  1.00  0.00           H  
ATOM    672  HB3 ALA A  46      -2.738  -5.571   4.493  1.00  0.00           H  
ATOM    673  N   ASP A  47      -6.470  -5.269   3.625  1.00  0.00           N  
ATOM    674  CA  ASP A  47      -7.735  -4.784   3.099  1.00  0.00           C  
ATOM    675  C   ASP A  47      -8.850  -5.754   3.492  1.00  0.00           C  
ATOM    676  O   ASP A  47      -9.617  -6.202   2.641  1.00  0.00           O  
ATOM    677  CB  ASP A  47      -7.700  -4.697   1.572  1.00  0.00           C  
ATOM    678  CG  ASP A  47      -8.663  -3.678   0.961  1.00  0.00           C  
ATOM    679  OD1 ASP A  47      -9.865  -3.763   1.293  1.00  0.00           O  
ATOM    680  OD2 ASP A  47      -8.176  -2.837   0.175  1.00  0.00           O  
ATOM    681  H   ASP A  47      -5.923  -5.806   2.982  1.00  0.00           H  
ATOM    682  HA  ASP A  47      -7.868  -3.796   3.539  1.00  0.00           H  
ATOM    683  HB3 ASP A  47      -7.927  -5.680   1.162  1.00  0.00           H  
ATOM    684  N   ALA A  48      -8.906  -6.053   4.782  1.00  0.00           N  
ATOM    685  CA  ALA A  48      -9.914  -6.962   5.297  1.00  0.00           C  
ATOM    686  C   ALA A  48     -11.166  -6.167   5.676  1.00  0.00           C  
ATOM    687  O   ALA A  48     -11.719  -6.352   6.759  1.00  0.00           O  
ATOM    688  CB  ALA A  48      -9.341  -7.744   6.480  1.00  0.00           C  
ATOM    689  H   ALA A  48      -8.278  -5.684   5.468  1.00  0.00           H  
ATOM    690  HA  ALA A  48     -10.167  -7.663   4.502  1.00  0.00           H  
ATOM    691  HB1 ALA A  48      -8.317  -7.419   6.669  1.00  0.00           H  
ATOM    692  HB2 ALA A  48      -9.949  -7.561   7.367  1.00  0.00           H  
ATOM    693  HB3 ALA A  48      -9.346  -8.809   6.250  1.00  0.00           H  
ATOM    694  N   ASN A  49     -11.575  -5.299   4.763  1.00  0.00           N  
ATOM    695  CA  ASN A  49     -12.750  -4.475   4.987  1.00  0.00           C  
ATOM    696  C   ASN A  49     -13.797  -4.782   3.914  1.00  0.00           C  
ATOM    697  O   ASN A  49     -14.989  -4.856   4.206  1.00  0.00           O  
ATOM    698  CB  ASN A  49     -12.406  -2.987   4.899  1.00  0.00           C  
ATOM    699  CG  ASN A  49     -13.277  -2.165   5.851  1.00  0.00           C  
ATOM    700  OD1 ASN A  49     -14.414  -2.499   6.138  1.00  0.00           O  
ATOM    701  ND2 ASN A  49     -12.681  -1.073   6.323  1.00  0.00           N  
ATOM    702  H   ASN A  49     -11.119  -5.154   3.885  1.00  0.00           H  
ATOM    703  HA  ASN A  49     -13.094  -4.733   5.989  1.00  0.00           H  
ATOM    704  HB3 ASN A  49     -12.548  -2.636   3.876  1.00  0.00           H  
ATOM    705 HD21 ASN A  49     -11.744  -0.856   6.048  1.00  0.00           H  
ATOM    706 HD22 ASN A  49     -13.169  -0.469   6.954  1.00  0.00           H  
ATOM    707  N   GLY A  50     -13.311  -4.953   2.692  1.00  0.00           N  
ATOM    708  CA  GLY A  50     -14.189  -5.251   1.574  1.00  0.00           C  
ATOM    709  C   GLY A  50     -13.420  -5.226   0.251  1.00  0.00           C  
ATOM    710  O   GLY A  50     -13.387  -6.221  -0.471  1.00  0.00           O  
ATOM    711  H   GLY A  50     -12.340  -4.891   2.463  1.00  0.00           H  
ATOM    712  HA2 GLY A  50     -14.645  -6.230   1.715  1.00  0.00           H  
ATOM    713  HA3 GLY A  50     -15.000  -4.523   1.540  1.00  0.00           H  
ATOM    714  N   ASP A  51     -12.818  -4.079  -0.025  1.00  0.00           N  
ATOM    715  CA  ASP A  51     -12.050  -3.912  -1.248  1.00  0.00           C  
ATOM    716  C   ASP A  51     -11.775  -2.424  -1.473  1.00  0.00           C  
ATOM    717  O   ASP A  51     -12.289  -1.829  -2.419  1.00  0.00           O  
ATOM    718  CB  ASP A  51     -12.824  -4.438  -2.459  1.00  0.00           C  
ATOM    719  CG  ASP A  51     -14.292  -4.014  -2.523  1.00  0.00           C  
ATOM    720  OD1 ASP A  51     -15.042  -4.427  -1.614  1.00  0.00           O  
ATOM    721  OD2 ASP A  51     -14.631  -3.286  -3.482  1.00  0.00           O  
ATOM    722  H   ASP A  51     -12.849  -3.274   0.567  1.00  0.00           H  
ATOM    723  HA  ASP A  51     -11.137  -4.487  -1.094  1.00  0.00           H  
ATOM    724  HB3 ASP A  51     -12.775  -5.527  -2.458  1.00  0.00           H  
ATOM    725  N   GLY A  52     -10.963  -1.865  -0.587  1.00  0.00           N  
ATOM    726  CA  GLY A  52     -10.613  -0.457  -0.678  1.00  0.00           C  
ATOM    727  C   GLY A  52      -9.138  -0.282  -1.040  1.00  0.00           C  
ATOM    728  O   GLY A  52      -8.586  -1.066  -1.811  1.00  0.00           O  
ATOM    729  H   GLY A  52     -10.549  -2.355   0.179  1.00  0.00           H  
ATOM    730  HA2 GLY A  52     -11.236   0.029  -1.428  1.00  0.00           H  
ATOM    731  HA3 GLY A  52     -10.819   0.034   0.274  1.00  0.00           H  
ATOM    732  N   TYR A  53      -8.539   0.752  -0.465  1.00  0.00           N  
ATOM    733  CA  TYR A  53      -7.137   1.040  -0.718  1.00  0.00           C  
ATOM    734  C   TYR A  53      -6.460   1.606   0.532  1.00  0.00           C  
ATOM    735  O   TYR A  53      -7.133   1.991   1.486  1.00  0.00           O  
ATOM    736  CB  TYR A  53      -7.117   2.101  -1.821  1.00  0.00           C  
ATOM    737  CG  TYR A  53      -8.309   3.060  -1.783  1.00  0.00           C  
ATOM    738  CD1 TYR A  53      -8.529   3.844  -0.668  1.00  0.00           C  
ATOM    739  CD2 TYR A  53      -9.164   3.140  -2.863  1.00  0.00           C  
ATOM    740  CE1 TYR A  53      -9.650   4.746  -0.633  1.00  0.00           C  
ATOM    741  CE2 TYR A  53     -10.286   4.043  -2.828  1.00  0.00           C  
ATOM    742  CZ  TYR A  53     -10.473   4.801  -1.715  1.00  0.00           C  
ATOM    743  OH  TYR A  53     -11.533   5.653  -1.682  1.00  0.00           O  
ATOM    744  H   TYR A  53      -8.994   1.384   0.162  1.00  0.00           H  
ATOM    745  HA  TYR A  53      -6.646   0.107  -0.997  1.00  0.00           H  
ATOM    746  HB3 TYR A  53      -7.094   1.603  -2.789  1.00  0.00           H  
ATOM    747  HD1 TYR A  53      -7.853   3.780   0.185  1.00  0.00           H  
ATOM    748  HD2 TYR A  53      -8.990   2.520  -3.743  1.00  0.00           H  
ATOM    749  HE1 TYR A  53      -9.836   5.371   0.240  1.00  0.00           H  
ATOM    750  HE2 TYR A  53     -10.969   4.116  -3.674  1.00  0.00           H  
ATOM    751  HH  TYR A  53     -11.356   6.393  -1.032  1.00  0.00           H  
ATOM    752  N   ILE A  54      -5.136   1.641   0.483  1.00  0.00           N  
ATOM    753  CA  ILE A  54      -4.361   2.154   1.600  1.00  0.00           C  
ATOM    754  C   ILE A  54      -3.959   3.602   1.313  1.00  0.00           C  
ATOM    755  O   ILE A  54      -3.027   3.852   0.551  1.00  0.00           O  
ATOM    756  CB  ILE A  54      -3.174   1.234   1.897  1.00  0.00           C  
ATOM    757  CG1 ILE A  54      -3.430   0.397   3.150  1.00  0.00           C  
ATOM    758  CG2 ILE A  54      -1.873   2.033   1.995  1.00  0.00           C  
ATOM    759  CD1 ILE A  54      -4.230  -0.864   2.815  1.00  0.00           C  
ATOM    760  H   ILE A  54      -4.596   1.326  -0.297  1.00  0.00           H  
ATOM    761  HA  ILE A  54      -5.005   2.141   2.479  1.00  0.00           H  
ATOM    762  HB  ILE A  54      -3.064   0.541   1.063  1.00  0.00           H  
ATOM    763 HG13 ILE A  54      -3.973   0.991   3.886  1.00  0.00           H  
ATOM    764 HG21 ILE A  54      -1.105   1.419   2.468  1.00  0.00           H  
ATOM    765 HG22 ILE A  54      -1.545   2.318   0.996  1.00  0.00           H  
ATOM    766 HG23 ILE A  54      -2.041   2.929   2.592  1.00  0.00           H  
ATOM    767 HD11 ILE A  54      -4.664  -1.272   3.728  1.00  0.00           H  
ATOM    768 HD12 ILE A  54      -5.025  -0.613   2.114  1.00  0.00           H  
ATOM    769 HD13 ILE A  54      -3.569  -1.605   2.365  1.00  0.00           H  
ATOM    770  N   THR A  55      -4.683   4.519   1.940  1.00  0.00           N  
ATOM    771  CA  THR A  55      -4.413   5.935   1.761  1.00  0.00           C  
ATOM    772  C   THR A  55      -3.520   6.455   2.889  1.00  0.00           C  
ATOM    773  O   THR A  55      -3.643   6.021   4.034  1.00  0.00           O  
ATOM    774  CB  THR A  55      -5.756   6.663   1.665  1.00  0.00           C  
ATOM    775  OG1 THR A  55      -6.263   6.633   2.998  1.00  0.00           O  
ATOM    776  CG2 THR A  55      -6.791   5.879   0.856  1.00  0.00           C  
ATOM    777  H   THR A  55      -5.439   4.307   2.557  1.00  0.00           H  
ATOM    778  HA  THR A  55      -3.863   6.065   0.830  1.00  0.00           H  
ATOM    779  HB  THR A  55      -5.626   7.668   1.264  1.00  0.00           H  
ATOM    780  HG1 THR A  55      -6.577   5.712   3.223  1.00  0.00           H  
ATOM    781 HG21 THR A  55      -7.594   5.549   1.515  1.00  0.00           H  
ATOM    782 HG22 THR A  55      -7.203   6.520   0.076  1.00  0.00           H  
ATOM    783 HG23 THR A  55      -6.315   5.012   0.400  1.00  0.00           H  
ATOM    784  N   LEU A  56      -2.640   7.377   2.526  1.00  0.00           N  
ATOM    785  CA  LEU A  56      -1.725   7.959   3.494  1.00  0.00           C  
ATOM    786  C   LEU A  56      -2.472   8.218   4.804  1.00  0.00           C  
ATOM    787  O   LEU A  56      -1.937   7.980   5.885  1.00  0.00           O  
ATOM    788  CB  LEU A  56      -1.053   9.205   2.913  1.00  0.00           C  
ATOM    789  CG  LEU A  56      -1.995  10.297   2.399  1.00  0.00           C  
ATOM    790  CD1 LEU A  56      -1.877  11.565   3.246  1.00  0.00           C  
ATOM    791  CD2 LEU A  56      -1.753  10.574   0.914  1.00  0.00           C  
ATOM    792  H   LEU A  56      -2.546   7.724   1.594  1.00  0.00           H  
ATOM    793  HA  LEU A  56      -0.940   7.228   3.682  1.00  0.00           H  
ATOM    794  HB3 LEU A  56      -0.406   8.895   2.092  1.00  0.00           H  
ATOM    795  HG  LEU A  56      -3.020   9.938   2.497  1.00  0.00           H  
ATOM    796 HD11 LEU A  56      -0.921  12.048   3.045  1.00  0.00           H  
ATOM    797 HD12 LEU A  56      -2.689  12.247   2.993  1.00  0.00           H  
ATOM    798 HD13 LEU A  56      -1.938  11.303   4.302  1.00  0.00           H  
ATOM    799 HD21 LEU A  56      -2.707  10.752   0.417  1.00  0.00           H  
ATOM    800 HD22 LEU A  56      -1.118  11.454   0.807  1.00  0.00           H  
ATOM    801 HD23 LEU A  56      -1.262   9.714   0.459  1.00  0.00           H  
ATOM    802  N   GLU A  57      -3.697   8.701   4.664  1.00  0.00           N  
ATOM    803  CA  GLU A  57      -4.524   8.995   5.822  1.00  0.00           C  
ATOM    804  C   GLU A  57      -4.829   7.710   6.595  1.00  0.00           C  
ATOM    805  O   GLU A  57      -4.736   7.683   7.821  1.00  0.00           O  
ATOM    806  CB  GLU A  57      -5.813   9.706   5.410  1.00  0.00           C  
ATOM    807  CG  GLU A  57      -6.600   8.873   4.397  1.00  0.00           C  
ATOM    808  CD  GLU A  57      -7.920   9.555   4.032  1.00  0.00           C  
ATOM    809  OE1 GLU A  57      -7.872  10.774   3.758  1.00  0.00           O  
ATOM    810  OE2 GLU A  57      -8.948   8.843   4.036  1.00  0.00           O  
ATOM    811  H   GLU A  57      -4.126   8.892   3.780  1.00  0.00           H  
ATOM    812  HA  GLU A  57      -3.927   9.666   6.440  1.00  0.00           H  
ATOM    813  HB3 GLU A  57      -5.575  10.679   4.979  1.00  0.00           H  
ATOM    814  HG3 GLU A  57      -6.800   7.884   4.811  1.00  0.00           H  
ATOM    815  N   GLU A  58      -5.188   6.678   5.846  1.00  0.00           N  
ATOM    816  CA  GLU A  58      -5.508   5.394   6.446  1.00  0.00           C  
ATOM    817  C   GLU A  58      -4.227   4.680   6.886  1.00  0.00           C  
ATOM    818  O   GLU A  58      -4.231   3.942   7.870  1.00  0.00           O  
ATOM    819  CB  GLU A  58      -6.316   4.524   5.481  1.00  0.00           C  
ATOM    820  CG  GLU A  58      -6.643   3.167   6.108  1.00  0.00           C  
ATOM    821  CD  GLU A  58      -7.974   2.627   5.582  1.00  0.00           C  
ATOM    822  OE1 GLU A  58      -8.138   2.631   4.343  1.00  0.00           O  
ATOM    823  OE2 GLU A  58      -8.797   2.222   6.431  1.00  0.00           O  
ATOM    824  H   GLU A  58      -5.260   6.709   4.850  1.00  0.00           H  
ATOM    825  HA  GLU A  58      -6.121   5.625   7.317  1.00  0.00           H  
ATOM    826  HB3 GLU A  58      -5.752   4.376   4.560  1.00  0.00           H  
ATOM    827  HG3 GLU A  58      -6.689   3.266   7.193  1.00  0.00           H  
ATOM    828  N   PHE A  59      -3.164   4.925   6.136  1.00  0.00           N  
ATOM    829  CA  PHE A  59      -1.879   4.315   6.436  1.00  0.00           C  
ATOM    830  C   PHE A  59      -1.341   4.805   7.781  1.00  0.00           C  
ATOM    831  O   PHE A  59      -0.752   4.033   8.536  1.00  0.00           O  
ATOM    832  CB  PHE A  59      -0.913   4.738   5.328  1.00  0.00           C  
ATOM    833  CG  PHE A  59       0.018   3.621   4.854  1.00  0.00           C  
ATOM    834  CD1 PHE A  59      -0.461   2.358   4.692  1.00  0.00           C  
ATOM    835  CD2 PHE A  59       1.326   3.889   4.595  1.00  0.00           C  
ATOM    836  CE1 PHE A  59       0.402   1.321   4.252  1.00  0.00           C  
ATOM    837  CE2 PHE A  59       2.190   2.852   4.154  1.00  0.00           C  
ATOM    838  CZ  PHE A  59       1.710   1.590   3.992  1.00  0.00           C  
ATOM    839  H   PHE A  59      -3.169   5.526   5.337  1.00  0.00           H  
ATOM    840  HA  PHE A  59      -2.036   3.236   6.480  1.00  0.00           H  
ATOM    841  HB3 PHE A  59      -0.309   5.572   5.686  1.00  0.00           H  
ATOM    842  HD1 PHE A  59      -1.510   2.143   4.900  1.00  0.00           H  
ATOM    843  HD2 PHE A  59       1.710   4.900   4.725  1.00  0.00           H  
ATOM    844  HE1 PHE A  59       0.018   0.309   4.122  1.00  0.00           H  
ATOM    845  HE2 PHE A  59       3.238   3.068   3.947  1.00  0.00           H  
ATOM    846  HZ  PHE A  59       2.373   0.794   3.655  1.00  0.00           H  
ATOM    847  N   LEU A  60      -1.562   6.086   8.040  1.00  0.00           N  
ATOM    848  CA  LEU A  60      -1.106   6.688   9.280  1.00  0.00           C  
ATOM    849  C   LEU A  60      -2.092   6.348  10.400  1.00  0.00           C  
ATOM    850  O   LEU A  60      -1.687   6.091  11.533  1.00  0.00           O  
ATOM    851  CB  LEU A  60      -0.880   8.190   9.096  1.00  0.00           C  
ATOM    852  CG  LEU A  60       0.059   8.591   7.957  1.00  0.00           C  
ATOM    853  CD1 LEU A  60      -0.364   9.928   7.343  1.00  0.00           C  
ATOM    854  CD2 LEU A  60       1.515   8.611   8.427  1.00  0.00           C  
ATOM    855  H   LEU A  60      -2.042   6.706   7.420  1.00  0.00           H  
ATOM    856  HA  LEU A  60      -0.140   6.245   9.524  1.00  0.00           H  
ATOM    857  HB3 LEU A  60      -0.483   8.595  10.027  1.00  0.00           H  
ATOM    858  HG  LEU A  60      -0.015   7.839   7.172  1.00  0.00           H  
ATOM    859 HD11 LEU A  60      -0.723   9.763   6.327  1.00  0.00           H  
ATOM    860 HD12 LEU A  60      -1.160  10.368   7.943  1.00  0.00           H  
ATOM    861 HD13 LEU A  60       0.491  10.604   7.320  1.00  0.00           H  
ATOM    862 HD21 LEU A  60       1.597   8.083   9.377  1.00  0.00           H  
ATOM    863 HD22 LEU A  60       2.144   8.123   7.683  1.00  0.00           H  
ATOM    864 HD23 LEU A  60       1.840   9.644   8.557  1.00  0.00           H  
ATOM    865  N   GLU A  61      -3.368   6.357  10.044  1.00  0.00           N  
ATOM    866  CA  GLU A  61      -4.415   6.053  11.004  1.00  0.00           C  
ATOM    867  C   GLU A  61      -4.222   4.646  11.573  1.00  0.00           C  
ATOM    868  O   GLU A  61      -4.488   4.406  12.749  1.00  0.00           O  
ATOM    869  CB  GLU A  61      -5.800   6.203  10.372  1.00  0.00           C  
ATOM    870  CG  GLU A  61      -6.864   6.472  11.437  1.00  0.00           C  
ATOM    871  CD  GLU A  61      -8.270   6.412  10.837  1.00  0.00           C  
ATOM    872  OE1 GLU A  61      -8.703   5.284  10.516  1.00  0.00           O  
ATOM    873  OE2 GLU A  61      -8.880   7.495  10.711  1.00  0.00           O  
ATOM    874  H   GLU A  61      -3.690   6.568   9.121  1.00  0.00           H  
ATOM    875  HA  GLU A  61      -4.304   6.792  11.798  1.00  0.00           H  
ATOM    876  HB3 GLU A  61      -6.053   5.296   9.822  1.00  0.00           H  
ATOM    877  HG3 GLU A  61      -6.697   7.453  11.883  1.00  0.00           H  
ATOM    878  N   PHE A  62      -3.760   3.752  10.710  1.00  0.00           N  
ATOM    879  CA  PHE A  62      -3.527   2.375  11.113  1.00  0.00           C  
ATOM    880  C   PHE A  62      -2.194   2.237  11.852  1.00  0.00           C  
ATOM    881  O   PHE A  62      -2.105   1.525  12.850  1.00  0.00           O  
ATOM    882  CB  PHE A  62      -3.475   1.539   9.833  1.00  0.00           C  
ATOM    883  CG  PHE A  62      -4.624   0.538   9.697  1.00  0.00           C  
ATOM    884  CD1 PHE A  62      -4.837  -0.389  10.670  1.00  0.00           C  
ATOM    885  CD2 PHE A  62      -5.432   0.573   8.604  1.00  0.00           C  
ATOM    886  CE1 PHE A  62      -5.903  -1.319  10.544  1.00  0.00           C  
ATOM    887  CE2 PHE A  62      -6.498  -0.356   8.478  1.00  0.00           C  
ATOM    888  CZ  PHE A  62      -6.711  -1.283   9.450  1.00  0.00           C  
ATOM    889  H   PHE A  62      -3.546   3.956   9.756  1.00  0.00           H  
ATOM    890  HA  PHE A  62      -4.341   2.091  11.779  1.00  0.00           H  
ATOM    891  HB3 PHE A  62      -2.530   0.997   9.802  1.00  0.00           H  
ATOM    892  HD1 PHE A  62      -4.189  -0.418  11.547  1.00  0.00           H  
ATOM    893  HD2 PHE A  62      -5.262   1.316   7.824  1.00  0.00           H  
ATOM    894  HE1 PHE A  62      -6.073  -2.061  11.324  1.00  0.00           H  
ATOM    895  HE2 PHE A  62      -7.146  -0.328   7.602  1.00  0.00           H  
ATOM    896  HZ  PHE A  62      -7.529  -1.996   9.355  1.00  0.00           H  
ATOM    897  N   SER A  63      -1.192   2.931  11.333  1.00  0.00           N  
ATOM    898  CA  SER A  63       0.131   2.895  11.931  1.00  0.00           C  
ATOM    899  C   SER A  63       0.081   3.470  13.348  1.00  0.00           C  
ATOM    900  O   SER A  63       0.917   3.137  14.188  1.00  0.00           O  
ATOM    901  CB  SER A  63       1.142   3.667  11.081  1.00  0.00           C  
ATOM    902  OG  SER A  63       0.913   5.072  11.124  1.00  0.00           O  
ATOM    903  H   SER A  63      -1.272   3.508  10.521  1.00  0.00           H  
ATOM    904  HA  SER A  63       0.409   1.841  11.956  1.00  0.00           H  
ATOM    905  HB3 SER A  63       1.086   3.322  10.049  1.00  0.00           H  
ATOM    906  HG  SER A  63       1.006   5.406  12.062  1.00  0.00           H  
ATOM    907  N   LEU A  64      -0.906   4.324  13.571  1.00  0.00           N  
ATOM    908  CA  LEU A  64      -1.077   4.948  14.872  1.00  0.00           C  
ATOM    909  C   LEU A  64      -1.716   3.945  15.835  1.00  0.00           C  
ATOM    910  O   LEU A  64      -1.222   3.742  16.943  1.00  0.00           O  
ATOM    911  CB  LEU A  64      -1.858   6.257  14.740  1.00  0.00           C  
ATOM    912  CG  LEU A  64      -1.063   7.541  14.979  1.00  0.00           C  
ATOM    913  CD1 LEU A  64      -0.867   8.316  13.675  1.00  0.00           C  
ATOM    914  CD2 LEU A  64      -1.718   8.399  16.063  1.00  0.00           C  
ATOM    915  H   LEU A  64      -1.582   4.590  12.883  1.00  0.00           H  
ATOM    916  HA  LEU A  64      -0.085   5.202  15.245  1.00  0.00           H  
ATOM    917  HB3 LEU A  64      -2.690   6.233  15.444  1.00  0.00           H  
ATOM    918  HG  LEU A  64      -0.072   7.266  15.341  1.00  0.00           H  
ATOM    919 HD11 LEU A  64      -0.741   7.614  12.850  1.00  0.00           H  
ATOM    920 HD12 LEU A  64      -1.741   8.940  13.488  1.00  0.00           H  
ATOM    921 HD13 LEU A  64       0.019   8.946  13.754  1.00  0.00           H  
ATOM    922 HD21 LEU A  64      -1.032   9.192  16.363  1.00  0.00           H  
ATOM    923 HD22 LEU A  64      -2.635   8.840  15.672  1.00  0.00           H  
ATOM    924 HD23 LEU A  64      -1.953   7.777  16.927  1.00  0.00           H  
TER     925      LEU A  64                                                      
HETATM  926 LA    LA A 226      -3.460   5.097  -6.976  1.00  0.00          LA  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1       5.343  10.596   8.990  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.567  10.018  10.304  1.00  0.00           C  
ATOM      3  C   SER A   1       6.689   8.980  10.235  1.00  0.00           C  
ATOM      4  O   SER A   1       6.479   7.863   9.763  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.287   9.380  10.850  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.148   9.581  12.253  1.00  0.00           O  
ATOM      7  H1  SER A   1       4.610  11.274   8.946  1.00  0.00           H  
ATOM      8  HA  SER A   1       5.857  10.853  10.942  1.00  0.00           H  
ATOM      9  HB3 SER A   1       4.295   8.312  10.635  1.00  0.00           H  
ATOM     10  HG  SER A   1       5.014   9.895  12.643  1.00  0.00           H  
ATOM     11  N   ASP A   2       7.856   9.386  10.713  1.00  0.00           N  
ATOM     12  CA  ASP A   2       9.012   8.506  10.711  1.00  0.00           C  
ATOM     13  C   ASP A   2       8.571   7.091  11.092  1.00  0.00           C  
ATOM     14  O   ASP A   2       9.182   6.110  10.670  1.00  0.00           O  
ATOM     15  CB  ASP A   2      10.057   8.966  11.731  1.00  0.00           C  
ATOM     16  CG  ASP A   2      10.504  10.422  11.586  1.00  0.00           C  
ATOM     17  OD1 ASP A   2      10.790  10.816  10.435  1.00  0.00           O  
ATOM     18  OD2 ASP A   2      10.548  11.107  12.630  1.00  0.00           O  
ATOM     19  H   ASP A   2       8.020  10.296  11.094  1.00  0.00           H  
ATOM     20  HA  ASP A   2       9.412   8.558   9.699  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      10.933   8.323  11.647  1.00  0.00           H  
ATOM     22  N   ASP A   3       7.513   7.029  11.887  1.00  0.00           N  
ATOM     23  CA  ASP A   3       6.983   5.751  12.330  1.00  0.00           C  
ATOM     24  C   ASP A   3       6.858   4.812  11.128  1.00  0.00           C  
ATOM     25  O   ASP A   3       7.438   3.727  11.121  1.00  0.00           O  
ATOM     26  CB  ASP A   3       5.593   5.915  12.947  1.00  0.00           C  
ATOM     27  CG  ASP A   3       5.377   5.168  14.265  1.00  0.00           C  
ATOM     28  OD1 ASP A   3       6.366   5.057  15.022  1.00  0.00           O  
ATOM     29  OD2 ASP A   3       4.229   4.723  14.484  1.00  0.00           O  
ATOM     30  H   ASP A   3       7.021   7.832  12.227  1.00  0.00           H  
ATOM     31  HA  ASP A   3       7.694   5.387  13.071  1.00  0.00           H  
ATOM     32  HB3 ASP A   3       4.849   5.575  12.227  1.00  0.00           H  
ATOM     33  N   LYS A   4       6.098   5.263  10.142  1.00  0.00           N  
ATOM     34  CA  LYS A   4       5.889   4.476   8.938  1.00  0.00           C  
ATOM     35  C   LYS A   4       6.160   5.349   7.710  1.00  0.00           C  
ATOM     36  O   LYS A   4       5.554   5.151   6.658  1.00  0.00           O  
ATOM     37  CB  LYS A   4       4.497   3.842   8.947  1.00  0.00           C  
ATOM     38  CG  LYS A   4       4.574   2.348   8.625  1.00  0.00           C  
ATOM     39  CD  LYS A   4       3.186   1.705   8.671  1.00  0.00           C  
ATOM     40  CE  LYS A   4       2.440   1.914   7.352  1.00  0.00           C  
ATOM     41  NZ  LYS A   4       1.117   1.254   7.395  1.00  0.00           N  
ATOM     42  H   LYS A   4       5.629   6.146  10.156  1.00  0.00           H  
ATOM     43  HA  LYS A   4       6.614   3.662   8.950  1.00  0.00           H  
ATOM     44  HB3 LYS A   4       3.861   4.343   8.217  1.00  0.00           H  
ATOM     45  HG3 LYS A   4       5.232   1.852   9.338  1.00  0.00           H  
ATOM     46  HD3 LYS A   4       2.610   2.135   9.490  1.00  0.00           H  
ATOM     47  HE3 LYS A   4       3.028   1.511   6.527  1.00  0.00           H  
ATOM     48  HZ1 LYS A   4       0.610   1.574   8.195  1.00  0.00           H  
ATOM     49  HZ2 LYS A   4       0.605   1.478   6.565  1.00  0.00           H  
ATOM     50  HZ3 LYS A   4       1.240   0.263   7.452  1.00  0.00           H  
ATOM     51  N   ILE A   5       7.070   6.295   7.886  1.00  0.00           N  
ATOM     52  CA  ILE A   5       7.428   7.199   6.806  1.00  0.00           C  
ATOM     53  C   ILE A   5       8.070   6.400   5.670  1.00  0.00           C  
ATOM     54  O   ILE A   5       7.865   6.708   4.496  1.00  0.00           O  
ATOM     55  CB  ILE A   5       8.307   8.338   7.328  1.00  0.00           C  
ATOM     56  CG1 ILE A   5       8.120   9.604   6.490  1.00  0.00           C  
ATOM     57  CG2 ILE A   5       9.773   7.910   7.401  1.00  0.00           C  
ATOM     58  CD1 ILE A   5       8.446   9.340   5.019  1.00  0.00           C  
ATOM     59  H   ILE A   5       7.558   6.450   8.745  1.00  0.00           H  
ATOM     60  HA  ILE A   5       6.507   7.647   6.436  1.00  0.00           H  
ATOM     61  HB  ILE A   5       7.990   8.574   8.344  1.00  0.00           H  
ATOM     62 HG13 ILE A   5       8.763  10.395   6.872  1.00  0.00           H  
ATOM     63 HG21 ILE A   5       9.898   7.173   8.195  1.00  0.00           H  
ATOM     64 HG22 ILE A   5      10.072   7.472   6.449  1.00  0.00           H  
ATOM     65 HG23 ILE A   5      10.396   8.780   7.612  1.00  0.00           H  
ATOM     66 HD11 ILE A   5       9.219   8.574   4.949  1.00  0.00           H  
ATOM     67 HD12 ILE A   5       7.548   8.998   4.503  1.00  0.00           H  
ATOM     68 HD13 ILE A   5       8.802  10.259   4.555  1.00  0.00           H  
ATOM     69  N   GLY A   6       8.833   5.388   6.057  1.00  0.00           N  
ATOM     70  CA  GLY A   6       9.505   4.542   5.086  1.00  0.00           C  
ATOM     71  C   GLY A   6       8.494   3.836   4.181  1.00  0.00           C  
ATOM     72  O   GLY A   6       8.497   4.034   2.967  1.00  0.00           O  
ATOM     73  H   GLY A   6       8.994   5.144   7.013  1.00  0.00           H  
ATOM     74  HA2 GLY A   6      10.181   5.146   4.480  1.00  0.00           H  
ATOM     75  HA3 GLY A   6      10.115   3.802   5.604  1.00  0.00           H  
ATOM     76  N   LEU A   7       7.653   3.026   4.807  1.00  0.00           N  
ATOM     77  CA  LEU A   7       6.638   2.288   4.073  1.00  0.00           C  
ATOM     78  C   LEU A   7       5.788   3.269   3.263  1.00  0.00           C  
ATOM     79  O   LEU A   7       5.371   2.959   2.148  1.00  0.00           O  
ATOM     80  CB  LEU A   7       5.824   1.408   5.024  1.00  0.00           C  
ATOM     81  CG  LEU A   7       5.923  -0.101   4.791  1.00  0.00           C  
ATOM     82  CD1 LEU A   7       7.374  -0.576   4.885  1.00  0.00           C  
ATOM     83  CD2 LEU A   7       5.007  -0.865   5.749  1.00  0.00           C  
ATOM     84  H   LEU A   7       7.657   2.870   5.795  1.00  0.00           H  
ATOM     85  HA  LEU A   7       7.154   1.623   3.382  1.00  0.00           H  
ATOM     86  HB3 LEU A   7       4.776   1.699   4.949  1.00  0.00           H  
ATOM     87  HG  LEU A   7       5.580  -0.314   3.779  1.00  0.00           H  
ATOM     88 HD11 LEU A   7       7.510  -1.457   4.259  1.00  0.00           H  
ATOM     89 HD12 LEU A   7       8.039   0.217   4.544  1.00  0.00           H  
ATOM     90 HD13 LEU A   7       7.608  -0.827   5.920  1.00  0.00           H  
ATOM     91 HD21 LEU A   7       3.967  -0.687   5.475  1.00  0.00           H  
ATOM     92 HD22 LEU A   7       5.222  -1.931   5.684  1.00  0.00           H  
ATOM     93 HD23 LEU A   7       5.178  -0.520   6.768  1.00  0.00           H  
ATOM     94  N   LYS A   8       5.556   4.431   3.855  1.00  0.00           N  
ATOM     95  CA  LYS A   8       4.763   5.458   3.201  1.00  0.00           C  
ATOM     96  C   LYS A   8       5.503   5.952   1.956  1.00  0.00           C  
ATOM     97  O   LYS A   8       4.882   6.218   0.927  1.00  0.00           O  
ATOM     98  CB  LYS A   8       4.411   6.572   4.189  1.00  0.00           C  
ATOM     99  CG  LYS A   8       3.117   7.279   3.780  1.00  0.00           C  
ATOM    100  CD  LYS A   8       3.137   8.749   4.206  1.00  0.00           C  
ATOM    101  CE  LYS A   8       2.870   8.888   5.706  1.00  0.00           C  
ATOM    102  NZ  LYS A   8       3.028  10.296   6.132  1.00  0.00           N  
ATOM    103  H   LYS A   8       5.899   4.675   4.762  1.00  0.00           H  
ATOM    104  HA  LYS A   8       3.826   4.998   2.888  1.00  0.00           H  
ATOM    105  HB3 LYS A   8       5.226   7.295   4.233  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       2.264   6.776   4.235  1.00  0.00           H  
ATOM    107  HD3 LYS A   8       2.384   9.303   3.646  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       3.557   8.253   6.264  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       2.375  10.500   6.860  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       3.958  10.440   6.470  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       2.860  10.901   5.354  1.00  0.00           H  
ATOM    112  N   VAL A   9       6.816   6.058   2.090  1.00  0.00           N  
ATOM    113  CA  VAL A   9       7.646   6.516   0.988  1.00  0.00           C  
ATOM    114  C   VAL A   9       7.482   5.561  -0.197  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.080   5.977  -1.282  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.098   6.654   1.449  1.00  0.00           C  
ATOM    117  CG1 VAL A   9      10.024   6.945   0.266  1.00  0.00           C  
ATOM    118  CG2 VAL A   9       9.231   7.730   2.528  1.00  0.00           C  
ATOM    119  H   VAL A   9       7.312   5.840   2.931  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.289   7.502   0.695  1.00  0.00           H  
ATOM    121  HB  VAL A   9       9.403   5.702   1.886  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       9.476   6.804  -0.666  1.00  0.00           H  
ATOM    123 HG12 VAL A   9      10.378   7.975   0.327  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      10.875   6.265   0.294  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.675   7.295   3.423  1.00  0.00           H  
ATOM    126 HG22 VAL A   9       9.867   8.536   2.162  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       8.245   8.127   2.769  1.00  0.00           H  
ATOM    128  N   LEU A  10       7.805   4.300   0.051  1.00  0.00           N  
ATOM    129  CA  LEU A  10       7.699   3.284  -0.982  1.00  0.00           C  
ATOM    130  C   LEU A  10       6.300   3.334  -1.600  1.00  0.00           C  
ATOM    131  O   LEU A  10       6.158   3.512  -2.808  1.00  0.00           O  
ATOM    132  CB  LEU A  10       8.076   1.911  -0.423  1.00  0.00           C  
ATOM    133  CG  LEU A  10       9.485   1.415  -0.754  1.00  0.00           C  
ATOM    134  CD1 LEU A  10      10.408   1.535   0.461  1.00  0.00           C  
ATOM    135  CD2 LEU A  10       9.449  -0.011  -1.306  1.00  0.00           C  
ATOM    136  H   LEU A  10       8.132   3.971   0.936  1.00  0.00           H  
ATOM    137  HA  LEU A  10       8.428   3.527  -1.756  1.00  0.00           H  
ATOM    138  HB3 LEU A  10       7.358   1.179  -0.796  1.00  0.00           H  
ATOM    139  HG  LEU A  10       9.897   2.053  -1.535  1.00  0.00           H  
ATOM    140 HD11 LEU A  10      10.232   0.697   1.135  1.00  0.00           H  
ATOM    141 HD12 LEU A  10      11.446   1.526   0.131  1.00  0.00           H  
ATOM    142 HD13 LEU A  10      10.201   2.470   0.983  1.00  0.00           H  
ATOM    143 HD21 LEU A  10       9.643  -0.719  -0.500  1.00  0.00           H  
ATOM    144 HD22 LEU A  10       8.467  -0.210  -1.736  1.00  0.00           H  
ATOM    145 HD23 LEU A  10      10.211  -0.121  -2.077  1.00  0.00           H  
ATOM    146  N   TYR A  11       5.303   3.174  -0.742  1.00  0.00           N  
ATOM    147  CA  TYR A  11       3.920   3.199  -1.188  1.00  0.00           C  
ATOM    148  C   TYR A  11       3.613   4.489  -1.949  1.00  0.00           C  
ATOM    149  O   TYR A  11       3.052   4.451  -3.043  1.00  0.00           O  
ATOM    150  CB  TYR A  11       3.068   3.153   0.080  1.00  0.00           C  
ATOM    151  CG  TYR A  11       1.803   4.011   0.011  1.00  0.00           C  
ATOM    152  CD1 TYR A  11       1.060   4.052  -1.152  1.00  0.00           C  
ATOM    153  CD2 TYR A  11       1.404   4.744   1.110  1.00  0.00           C  
ATOM    154  CE1 TYR A  11      -0.130   4.860  -1.218  1.00  0.00           C  
ATOM    155  CE2 TYR A  11       0.214   5.552   1.045  1.00  0.00           C  
ATOM    156  CZ  TYR A  11      -0.494   5.570  -0.116  1.00  0.00           C  
ATOM    157  OH  TYR A  11      -1.619   6.333  -0.178  1.00  0.00           O  
ATOM    158  H   TYR A  11       5.428   3.030   0.239  1.00  0.00           H  
ATOM    159  HA  TYR A  11       3.767   2.349  -1.853  1.00  0.00           H  
ATOM    160  HB3 TYR A  11       3.673   3.484   0.925  1.00  0.00           H  
ATOM    161  HD1 TYR A  11       1.374   3.474  -2.021  1.00  0.00           H  
ATOM    162  HD2 TYR A  11       1.990   4.712   2.029  1.00  0.00           H  
ATOM    163  HE1 TYR A  11      -0.725   4.902  -2.130  1.00  0.00           H  
ATOM    164  HE2 TYR A  11      -0.112   6.135   1.905  1.00  0.00           H  
ATOM    165  HH  TYR A  11      -1.626   6.864  -1.026  1.00  0.00           H  
ATOM    166  N   LYS A  12       3.995   5.603  -1.340  1.00  0.00           N  
ATOM    167  CA  LYS A  12       3.767   6.903  -1.948  1.00  0.00           C  
ATOM    168  C   LYS A  12       4.424   6.939  -3.329  1.00  0.00           C  
ATOM    169  O   LYS A  12       3.908   7.572  -4.249  1.00  0.00           O  
ATOM    170  CB  LYS A  12       4.239   8.020  -1.014  1.00  0.00           C  
ATOM    171  CG  LYS A  12       4.239   9.372  -1.731  1.00  0.00           C  
ATOM    172  CD  LYS A  12       5.542   9.583  -2.504  1.00  0.00           C  
ATOM    173  CE  LYS A  12       6.002  11.040  -2.416  1.00  0.00           C  
ATOM    174  NZ  LYS A  12       7.126  11.173  -1.464  1.00  0.00           N  
ATOM    175  H   LYS A  12       4.452   5.626  -0.451  1.00  0.00           H  
ATOM    176  HA  LYS A  12       2.692   7.021  -2.073  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       5.243   7.797  -0.652  1.00  0.00           H  
ATOM    178  HG3 LYS A  12       4.108  10.173  -1.004  1.00  0.00           H  
ATOM    179  HD3 LYS A  12       5.400   9.304  -3.548  1.00  0.00           H  
ATOM    180  HE3 LYS A  12       5.171  11.670  -2.098  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12       6.786  11.063  -0.530  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12       7.810  10.469  -1.655  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12       7.543  12.077  -1.563  1.00  0.00           H  
ATOM    184  N   LEU A  13       5.553   6.252  -3.430  1.00  0.00           N  
ATOM    185  CA  LEU A  13       6.284   6.197  -4.684  1.00  0.00           C  
ATOM    186  C   LEU A  13       5.641   5.154  -5.600  1.00  0.00           C  
ATOM    187  O   LEU A  13       5.753   5.243  -6.823  1.00  0.00           O  
ATOM    188  CB  LEU A  13       7.772   5.952  -4.425  1.00  0.00           C  
ATOM    189  CG  LEU A  13       8.726   7.047  -4.910  1.00  0.00           C  
ATOM    190  CD1 LEU A  13       8.599   7.253  -6.421  1.00  0.00           C  
ATOM    191  CD2 LEU A  13       8.510   8.346  -4.133  1.00  0.00           C  
ATOM    192  H   LEU A  13       5.964   5.740  -2.677  1.00  0.00           H  
ATOM    193  HA  LEU A  13       6.196   7.174  -5.158  1.00  0.00           H  
ATOM    194  HB3 LEU A  13       8.054   5.014  -4.903  1.00  0.00           H  
ATOM    195  HG  LEU A  13       9.748   6.720  -4.715  1.00  0.00           H  
ATOM    196 HD11 LEU A  13       8.673   6.290  -6.927  1.00  0.00           H  
ATOM    197 HD12 LEU A  13       7.636   7.709  -6.646  1.00  0.00           H  
ATOM    198 HD13 LEU A  13       9.401   7.907  -6.767  1.00  0.00           H  
ATOM    199 HD21 LEU A  13       9.345   8.504  -3.450  1.00  0.00           H  
ATOM    200 HD22 LEU A  13       8.449   9.180  -4.832  1.00  0.00           H  
ATOM    201 HD23 LEU A  13       7.582   8.279  -3.566  1.00  0.00           H  
ATOM    202  N   MET A  14       4.979   4.191  -4.976  1.00  0.00           N  
ATOM    203  CA  MET A  14       4.317   3.133  -5.720  1.00  0.00           C  
ATOM    204  C   MET A  14       3.070   3.661  -6.430  1.00  0.00           C  
ATOM    205  O   MET A  14       2.850   3.370  -7.605  1.00  0.00           O  
ATOM    206  CB  MET A  14       3.922   2.006  -4.764  1.00  0.00           C  
ATOM    207  CG  MET A  14       4.284   0.639  -5.348  1.00  0.00           C  
ATOM    208  SD  MET A  14       4.797  -0.466  -4.043  1.00  0.00           S  
ATOM    209  CE  MET A  14       6.568  -0.270  -4.150  1.00  0.00           C  
ATOM    210  H   MET A  14       4.893   4.127  -3.982  1.00  0.00           H  
ATOM    211  HA  MET A  14       5.046   2.792  -6.455  1.00  0.00           H  
ATOM    212  HB3 MET A  14       2.851   2.050  -4.567  1.00  0.00           H  
ATOM    213  HG3 MET A  14       5.085   0.748  -6.079  1.00  0.00           H  
ATOM    214  HE1 MET A  14       7.011  -0.423  -3.166  1.00  0.00           H  
ATOM    215  HE2 MET A  14       6.974  -1.002  -4.848  1.00  0.00           H  
ATOM    216  HE3 MET A  14       6.802   0.736  -4.501  1.00  0.00           H  
ATOM    217  N   ASP A  15       2.284   4.428  -5.688  1.00  0.00           N  
ATOM    218  CA  ASP A  15       1.064   4.999  -6.232  1.00  0.00           C  
ATOM    219  C   ASP A  15       1.369   5.645  -7.585  1.00  0.00           C  
ATOM    220  O   ASP A  15       1.779   6.803  -7.646  1.00  0.00           O  
ATOM    221  CB  ASP A  15       0.502   6.080  -5.308  1.00  0.00           C  
ATOM    222  CG  ASP A  15      -0.554   6.987  -5.942  1.00  0.00           C  
ATOM    223  OD1 ASP A  15      -1.607   6.442  -6.338  1.00  0.00           O  
ATOM    224  OD2 ASP A  15      -0.286   8.206  -6.014  1.00  0.00           O  
ATOM    225  H   ASP A  15       2.470   4.660  -4.733  1.00  0.00           H  
ATOM    226  HA  ASP A  15       0.370   4.164  -6.317  1.00  0.00           H  
ATOM    227  HB3 ASP A  15       1.326   6.699  -4.954  1.00  0.00           H  
ATOM    228  N   VAL A  16       1.156   4.869  -8.638  1.00  0.00           N  
ATOM    229  CA  VAL A  16       1.403   5.351  -9.986  1.00  0.00           C  
ATOM    230  C   VAL A  16       0.070   5.486 -10.726  1.00  0.00           C  
ATOM    231  O   VAL A  16      -0.055   6.294 -11.645  1.00  0.00           O  
ATOM    232  CB  VAL A  16       2.391   4.428 -10.700  1.00  0.00           C  
ATOM    233  CG1 VAL A  16       2.247   4.538 -12.219  1.00  0.00           C  
ATOM    234  CG2 VAL A  16       3.829   4.722 -10.263  1.00  0.00           C  
ATOM    235  H   VAL A  16       0.822   3.928  -8.579  1.00  0.00           H  
ATOM    236  HA  VAL A  16       1.859   6.338  -9.904  1.00  0.00           H  
ATOM    237  HB  VAL A  16       2.158   3.403 -10.414  1.00  0.00           H  
ATOM    238 HG11 VAL A  16       3.170   4.211 -12.697  1.00  0.00           H  
ATOM    239 HG12 VAL A  16       1.422   3.907 -12.552  1.00  0.00           H  
ATOM    240 HG13 VAL A  16       2.043   5.574 -12.490  1.00  0.00           H  
ATOM    241 HG21 VAL A  16       3.941   4.489  -9.204  1.00  0.00           H  
ATOM    242 HG22 VAL A  16       4.517   4.110 -10.846  1.00  0.00           H  
ATOM    243 HG23 VAL A  16       4.050   5.776 -10.429  1.00  0.00           H  
ATOM    244  N   ASP A  17      -0.893   4.683 -10.297  1.00  0.00           N  
ATOM    245  CA  ASP A  17      -2.211   4.702 -10.909  1.00  0.00           C  
ATOM    246  C   ASP A  17      -2.617   6.150 -11.189  1.00  0.00           C  
ATOM    247  O   ASP A  17      -2.470   6.633 -12.311  1.00  0.00           O  
ATOM    248  CB  ASP A  17      -3.259   4.089  -9.976  1.00  0.00           C  
ATOM    249  CG  ASP A  17      -4.712   4.340 -10.384  1.00  0.00           C  
ATOM    250  OD1 ASP A  17      -4.903   4.954 -11.456  1.00  0.00           O  
ATOM    251  OD2 ASP A  17      -5.599   3.913  -9.613  1.00  0.00           O  
ATOM    252  H   ASP A  17      -0.782   4.028  -9.549  1.00  0.00           H  
ATOM    253  HA  ASP A  17      -2.114   4.111 -11.820  1.00  0.00           H  
ATOM    254  HB3 ASP A  17      -3.105   4.484  -8.972  1.00  0.00           H  
ATOM    255  N   GLY A  18      -3.119   6.802 -10.151  1.00  0.00           N  
ATOM    256  CA  GLY A  18      -3.547   8.185 -10.272  1.00  0.00           C  
ATOM    257  C   GLY A  18      -4.699   8.488  -9.312  1.00  0.00           C  
ATOM    258  O   GLY A  18      -5.828   8.717  -9.744  1.00  0.00           O  
ATOM    259  H   GLY A  18      -3.236   6.402  -9.242  1.00  0.00           H  
ATOM    260  HA2 GLY A  18      -2.710   8.849 -10.061  1.00  0.00           H  
ATOM    261  HA3 GLY A  18      -3.862   8.384 -11.296  1.00  0.00           H  
ATOM    262  N   ASP A  19      -4.374   8.481  -8.027  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -5.367   8.753  -7.002  1.00  0.00           C  
ATOM    264  C   ASP A  19      -4.660   9.125  -5.698  1.00  0.00           C  
ATOM    265  O   ASP A  19      -5.054  10.075  -5.023  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -6.235   7.521  -6.735  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -6.414   6.584  -7.932  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -5.391   6.007  -8.359  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -7.570   6.467  -8.393  1.00  0.00           O  
ATOM    270  H   ASP A  19      -3.453   8.295  -7.684  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -5.971   9.570  -7.398  1.00  0.00           H  
ATOM    272  HB3 ASP A  19      -7.218   7.852  -6.402  1.00  0.00           H  
ATOM    273  N   GLY A  20      -3.628   8.357  -5.382  1.00  0.00           N  
ATOM    274  CA  GLY A  20      -2.862   8.594  -4.171  1.00  0.00           C  
ATOM    275  C   GLY A  20      -3.090   7.476  -3.151  1.00  0.00           C  
ATOM    276  O   GLY A  20      -2.423   7.428  -2.119  1.00  0.00           O  
ATOM    277  H   GLY A  20      -3.314   7.586  -5.937  1.00  0.00           H  
ATOM    278  HA2 GLY A  20      -1.801   8.658  -4.414  1.00  0.00           H  
ATOM    279  HA3 GLY A  20      -3.147   9.551  -3.737  1.00  0.00           H  
ATOM    280  N   LYS A  21      -4.035   6.606  -3.475  1.00  0.00           N  
ATOM    281  CA  LYS A  21      -4.359   5.493  -2.600  1.00  0.00           C  
ATOM    282  C   LYS A  21      -3.630   4.238  -3.085  1.00  0.00           C  
ATOM    283  O   LYS A  21      -3.395   4.077  -4.282  1.00  0.00           O  
ATOM    284  CB  LYS A  21      -5.876   5.320  -2.493  1.00  0.00           C  
ATOM    285  CG  LYS A  21      -6.498   5.077  -3.869  1.00  0.00           C  
ATOM    286  CD  LYS A  21      -7.579   6.116  -4.173  1.00  0.00           C  
ATOM    287  CE  LYS A  21      -8.479   5.653  -5.320  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      -9.806   6.299  -5.232  1.00  0.00           N  
ATOM    289  H   LYS A  21      -4.573   6.652  -4.316  1.00  0.00           H  
ATOM    290  HA  LYS A  21      -3.992   5.742  -1.604  1.00  0.00           H  
ATOM    291  HB3 LYS A  21      -6.317   6.210  -2.042  1.00  0.00           H  
ATOM    292  HG3 LYS A  21      -6.931   4.076  -3.905  1.00  0.00           H  
ATOM    293  HD3 LYS A  21      -7.111   7.066  -4.435  1.00  0.00           H  
ATOM    294  HE3 LYS A  21      -8.592   4.569  -5.285  1.00  0.00           H  
ATOM    295  HZ1 LYS A  21      -9.977   6.582  -4.288  1.00  0.00           H  
ATOM    296  HZ2 LYS A  21      -9.826   7.102  -5.829  1.00  0.00           H  
ATOM    297  HZ3 LYS A  21     -10.512   5.653  -5.520  1.00  0.00           H  
ATOM    298  N   LEU A  22      -3.292   3.383  -2.131  1.00  0.00           N  
ATOM    299  CA  LEU A  22      -2.594   2.148  -2.446  1.00  0.00           C  
ATOM    300  C   LEU A  22      -3.610   1.010  -2.569  1.00  0.00           C  
ATOM    301  O   LEU A  22      -3.939   0.357  -1.580  1.00  0.00           O  
ATOM    302  CB  LEU A  22      -1.490   1.880  -1.421  1.00  0.00           C  
ATOM    303  CG  LEU A  22      -0.229   1.201  -1.957  1.00  0.00           C  
ATOM    304  CD1 LEU A  22       0.207   1.823  -3.285  1.00  0.00           C  
ATOM    305  CD2 LEU A  22       0.893   1.231  -0.916  1.00  0.00           C  
ATOM    306  H   LEU A  22      -3.487   3.522  -1.160  1.00  0.00           H  
ATOM    307  HA  LEU A  22      -2.109   2.285  -3.413  1.00  0.00           H  
ATOM    308  HB3 LEU A  22      -1.904   1.259  -0.627  1.00  0.00           H  
ATOM    309  HG  LEU A  22      -0.460   0.154  -2.151  1.00  0.00           H  
ATOM    310 HD11 LEU A  22       1.294   1.791  -3.363  1.00  0.00           H  
ATOM    311 HD12 LEU A  22      -0.234   1.263  -4.110  1.00  0.00           H  
ATOM    312 HD13 LEU A  22      -0.130   2.859  -3.329  1.00  0.00           H  
ATOM    313 HD21 LEU A  22       1.811   1.590  -1.381  1.00  0.00           H  
ATOM    314 HD22 LEU A  22       0.614   1.897  -0.099  1.00  0.00           H  
ATOM    315 HD23 LEU A  22       1.053   0.225  -0.526  1.00  0.00           H  
ATOM    316  N   THR A  23      -4.078   0.808  -3.792  1.00  0.00           N  
ATOM    317  CA  THR A  23      -5.050  -0.239  -4.056  1.00  0.00           C  
ATOM    318  C   THR A  23      -4.343  -1.528  -4.481  1.00  0.00           C  
ATOM    319  O   THR A  23      -3.178  -1.500  -4.875  1.00  0.00           O  
ATOM    320  CB  THR A  23      -6.037   0.284  -5.102  1.00  0.00           C  
ATOM    321  OG1 THR A  23      -5.490  -0.150  -6.345  1.00  0.00           O  
ATOM    322  CG2 THR A  23      -6.028   1.811  -5.203  1.00  0.00           C  
ATOM    323  H   THR A  23      -3.806   1.344  -4.591  1.00  0.00           H  
ATOM    324  HA  THR A  23      -5.581  -0.457  -3.131  1.00  0.00           H  
ATOM    325  HB  THR A  23      -7.043  -0.086  -4.907  1.00  0.00           H  
ATOM    326  HG1 THR A  23      -4.640   0.342  -6.534  1.00  0.00           H  
ATOM    327 HG21 THR A  23      -5.314   2.120  -5.968  1.00  0.00           H  
ATOM    328 HG22 THR A  23      -7.023   2.164  -5.473  1.00  0.00           H  
ATOM    329 HG23 THR A  23      -5.738   2.237  -4.243  1.00  0.00           H  
ATOM    330  N   LYS A  24      -5.077  -2.627  -4.387  1.00  0.00           N  
ATOM    331  CA  LYS A  24      -4.534  -3.924  -4.756  1.00  0.00           C  
ATOM    332  C   LYS A  24      -4.045  -3.872  -6.205  1.00  0.00           C  
ATOM    333  O   LYS A  24      -2.847  -3.982  -6.464  1.00  0.00           O  
ATOM    334  CB  LYS A  24      -5.559  -5.028  -4.492  1.00  0.00           C  
ATOM    335  CG  LYS A  24      -5.009  -6.396  -4.902  1.00  0.00           C  
ATOM    336  CD  LYS A  24      -6.124  -7.298  -5.433  1.00  0.00           C  
ATOM    337  CE  LYS A  24      -6.465  -6.952  -6.884  1.00  0.00           C  
ATOM    338  NZ  LYS A  24      -7.786  -6.286  -6.961  1.00  0.00           N  
ATOM    339  H   LYS A  24      -6.023  -2.641  -4.066  1.00  0.00           H  
ATOM    340  HA  LYS A  24      -3.679  -4.116  -4.109  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -6.474  -4.820  -5.044  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -4.529  -6.870  -4.046  1.00  0.00           H  
ATOM    343  HD3 LYS A  24      -7.013  -7.190  -4.811  1.00  0.00           H  
ATOM    344  HE3 LYS A  24      -6.473  -7.859  -7.488  1.00  0.00           H  
ATOM    345  HZ1 LYS A  24      -7.771  -5.453  -6.409  1.00  0.00           H  
ATOM    346  HZ2 LYS A  24      -7.985  -6.052  -7.913  1.00  0.00           H  
ATOM    347  HZ3 LYS A  24      -8.491  -6.905  -6.615  1.00  0.00           H  
ATOM    348  N   GLU A  25      -4.996  -3.707  -7.112  1.00  0.00           N  
ATOM    349  CA  GLU A  25      -4.677  -3.640  -8.528  1.00  0.00           C  
ATOM    350  C   GLU A  25      -3.397  -2.831  -8.746  1.00  0.00           C  
ATOM    351  O   GLU A  25      -2.474  -3.292  -9.418  1.00  0.00           O  
ATOM    352  CB  GLU A  25      -5.841  -3.050  -9.325  1.00  0.00           C  
ATOM    353  CG  GLU A  25      -5.516  -3.005 -10.820  1.00  0.00           C  
ATOM    354  CD  GLU A  25      -6.242  -1.845 -11.505  1.00  0.00           C  
ATOM    355  OE1 GLU A  25      -7.473  -1.755 -11.316  1.00  0.00           O  
ATOM    356  OE2 GLU A  25      -5.547  -1.075 -12.202  1.00  0.00           O  
ATOM    357  H   GLU A  25      -5.968  -3.619  -6.893  1.00  0.00           H  
ATOM    358  HA  GLU A  25      -4.520  -4.674  -8.838  1.00  0.00           H  
ATOM    359  HB3 GLU A  25      -6.059  -2.043  -8.967  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -5.806  -3.947 -11.287  1.00  0.00           H  
ATOM    361  N   GLU A  26      -3.381  -1.641  -8.166  1.00  0.00           N  
ATOM    362  CA  GLU A  26      -2.229  -0.764  -8.289  1.00  0.00           C  
ATOM    363  C   GLU A  26      -1.009  -1.394  -7.615  1.00  0.00           C  
ATOM    364  O   GLU A  26       0.112  -1.264  -8.106  1.00  0.00           O  
ATOM    365  CB  GLU A  26      -2.527   0.618  -7.703  1.00  0.00           C  
ATOM    366  CG  GLU A  26      -1.376   1.590  -7.975  1.00  0.00           C  
ATOM    367  CD  GLU A  26      -1.685   2.978  -7.412  1.00  0.00           C  
ATOM    368  OE1 GLU A  26      -2.511   3.039  -6.475  1.00  0.00           O  
ATOM    369  OE2 GLU A  26      -1.090   3.947  -7.931  1.00  0.00           O  
ATOM    370  H   GLU A  26      -4.136  -1.274  -7.622  1.00  0.00           H  
ATOM    371  HA  GLU A  26      -2.052  -0.666  -9.359  1.00  0.00           H  
ATOM    372  HB3 GLU A  26      -2.690   0.535  -6.628  1.00  0.00           H  
ATOM    373  HG3 GLU A  26      -1.202   1.659  -9.049  1.00  0.00           H  
ATOM    374  N   VAL A  27      -1.266  -2.061  -6.500  1.00  0.00           N  
ATOM    375  CA  VAL A  27      -0.203  -2.711  -5.754  1.00  0.00           C  
ATOM    376  C   VAL A  27       0.305  -3.920  -6.545  1.00  0.00           C  
ATOM    377  O   VAL A  27       1.418  -3.899  -7.069  1.00  0.00           O  
ATOM    378  CB  VAL A  27      -0.695  -3.079  -4.353  1.00  0.00           C  
ATOM    379  CG1 VAL A  27      -0.183  -4.459  -3.936  1.00  0.00           C  
ATOM    380  CG2 VAL A  27      -0.291  -2.014  -3.332  1.00  0.00           C  
ATOM    381  H   VAL A  27      -2.180  -2.162  -6.108  1.00  0.00           H  
ATOM    382  HA  VAL A  27       0.611  -1.994  -5.648  1.00  0.00           H  
ATOM    383  HB  VAL A  27      -1.785  -3.120  -4.381  1.00  0.00           H  
ATOM    384 HG11 VAL A  27      -0.836  -5.228  -4.349  1.00  0.00           H  
ATOM    385 HG12 VAL A  27       0.829  -4.601  -4.314  1.00  0.00           H  
ATOM    386 HG13 VAL A  27      -0.179  -4.532  -2.849  1.00  0.00           H  
ATOM    387 HG21 VAL A  27       0.621  -2.326  -2.823  1.00  0.00           H  
ATOM    388 HG22 VAL A  27      -0.116  -1.068  -3.845  1.00  0.00           H  
ATOM    389 HG23 VAL A  27      -1.091  -1.887  -2.602  1.00  0.00           H  
ATOM    390  N   THR A  28      -0.536  -4.942  -6.606  1.00  0.00           N  
ATOM    391  CA  THR A  28      -0.186  -6.156  -7.324  1.00  0.00           C  
ATOM    392  C   THR A  28       0.505  -5.813  -8.646  1.00  0.00           C  
ATOM    393  O   THR A  28       1.446  -6.492  -9.053  1.00  0.00           O  
ATOM    394  CB  THR A  28      -1.459  -6.985  -7.501  1.00  0.00           C  
ATOM    395  OG1 THR A  28      -1.556  -7.735  -6.293  1.00  0.00           O  
ATOM    396  CG2 THR A  28      -1.320  -8.048  -8.591  1.00  0.00           C  
ATOM    397  H   THR A  28      -1.439  -4.950  -6.177  1.00  0.00           H  
ATOM    398  HA  THR A  28       0.532  -6.715  -6.724  1.00  0.00           H  
ATOM    399  HB  THR A  28      -2.319  -6.341  -7.692  1.00  0.00           H  
ATOM    400  HG1 THR A  28      -2.509  -7.794  -6.002  1.00  0.00           H  
ATOM    401 HG21 THR A  28      -0.375  -8.576  -8.464  1.00  0.00           H  
ATOM    402 HG22 THR A  28      -2.145  -8.756  -8.515  1.00  0.00           H  
ATOM    403 HG23 THR A  28      -1.340  -7.569  -9.570  1.00  0.00           H  
ATOM    404  N   SER A  29       0.009  -4.760  -9.280  1.00  0.00           N  
ATOM    405  CA  SER A  29       0.566  -4.320 -10.547  1.00  0.00           C  
ATOM    406  C   SER A  29       2.029  -3.912 -10.363  1.00  0.00           C  
ATOM    407  O   SER A  29       2.916  -4.455 -11.021  1.00  0.00           O  
ATOM    408  CB  SER A  29      -0.240  -3.156 -11.129  1.00  0.00           C  
ATOM    409  OG  SER A  29       0.413  -2.559 -12.245  1.00  0.00           O  
ATOM    410  H   SER A  29      -0.758  -4.214  -8.942  1.00  0.00           H  
ATOM    411  HA  SER A  29       0.489  -5.180 -11.211  1.00  0.00           H  
ATOM    412  HB3 SER A  29      -0.398  -2.403 -10.356  1.00  0.00           H  
ATOM    413  HG  SER A  29       0.285  -1.567 -12.227  1.00  0.00           H  
ATOM    414  N   PHE A  30       2.236  -2.961  -9.465  1.00  0.00           N  
ATOM    415  CA  PHE A  30       3.577  -2.474  -9.186  1.00  0.00           C  
ATOM    416  C   PHE A  30       4.393  -3.523  -8.426  1.00  0.00           C  
ATOM    417  O   PHE A  30       5.605  -3.624  -8.610  1.00  0.00           O  
ATOM    418  CB  PHE A  30       3.428  -1.228  -8.310  1.00  0.00           C  
ATOM    419  CG  PHE A  30       4.660  -0.322  -8.303  1.00  0.00           C  
ATOM    420  CD1 PHE A  30       5.837  -0.780  -7.800  1.00  0.00           C  
ATOM    421  CD2 PHE A  30       4.577   0.942  -8.798  1.00  0.00           C  
ATOM    422  CE1 PHE A  30       6.981   0.062  -7.794  1.00  0.00           C  
ATOM    423  CE2 PHE A  30       5.721   1.784  -8.791  1.00  0.00           C  
ATOM    424  CZ  PHE A  30       6.899   1.326  -8.290  1.00  0.00           C  
ATOM    425  H   PHE A  30       1.510  -2.524  -8.934  1.00  0.00           H  
ATOM    426  HA  PHE A  30       4.053  -2.270 -10.144  1.00  0.00           H  
ATOM    427  HB3 PHE A  30       3.212  -1.539  -7.287  1.00  0.00           H  
ATOM    428  HD1 PHE A  30       5.904  -1.792  -7.404  1.00  0.00           H  
ATOM    429  HD2 PHE A  30       3.632   1.309  -9.201  1.00  0.00           H  
ATOM    430  HE1 PHE A  30       7.926  -0.305  -7.391  1.00  0.00           H  
ATOM    431  HE2 PHE A  30       5.655   2.796  -9.189  1.00  0.00           H  
ATOM    432  HZ  PHE A  30       7.777   1.972  -8.284  1.00  0.00           H  
ATOM    433  N   PHE A  31       3.696  -4.276  -7.588  1.00  0.00           N  
ATOM    434  CA  PHE A  31       4.340  -5.312  -6.799  1.00  0.00           C  
ATOM    435  C   PHE A  31       4.618  -6.554  -7.649  1.00  0.00           C  
ATOM    436  O   PHE A  31       5.443  -7.388  -7.282  1.00  0.00           O  
ATOM    437  CB  PHE A  31       3.373  -5.684  -5.674  1.00  0.00           C  
ATOM    438  CG  PHE A  31       3.507  -4.813  -4.424  1.00  0.00           C  
ATOM    439  CD1 PHE A  31       2.932  -3.581  -4.390  1.00  0.00           C  
ATOM    440  CD2 PHE A  31       4.200  -5.269  -3.348  1.00  0.00           C  
ATOM    441  CE1 PHE A  31       3.056  -2.771  -3.230  1.00  0.00           C  
ATOM    442  CE2 PHE A  31       4.325  -4.460  -2.188  1.00  0.00           C  
ATOM    443  CZ  PHE A  31       3.750  -3.229  -2.153  1.00  0.00           C  
ATOM    444  H   PHE A  31       2.710  -4.186  -7.444  1.00  0.00           H  
ATOM    445  HA  PHE A  31       5.283  -4.903  -6.438  1.00  0.00           H  
ATOM    446  HB3 PHE A  31       3.538  -6.726  -5.398  1.00  0.00           H  
ATOM    447  HD1 PHE A  31       2.375  -3.215  -5.252  1.00  0.00           H  
ATOM    448  HD2 PHE A  31       4.662  -6.257  -3.375  1.00  0.00           H  
ATOM    449  HE1 PHE A  31       2.596  -1.784  -3.202  1.00  0.00           H  
ATOM    450  HE2 PHE A  31       4.881  -4.827  -1.324  1.00  0.00           H  
ATOM    451  HZ  PHE A  31       3.845  -2.607  -1.262  1.00  0.00           H  
ATOM    452  N   LYS A  32       3.915  -6.635  -8.769  1.00  0.00           N  
ATOM    453  CA  LYS A  32       4.075  -7.760  -9.674  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.564  -7.987  -9.939  1.00  0.00           C  
ATOM    455  O   LYS A  32       6.000  -9.122 -10.125  1.00  0.00           O  
ATOM    456  CB  LYS A  32       3.249  -7.550 -10.944  1.00  0.00           C  
ATOM    457  CG  LYS A  32       3.589  -8.602 -12.001  1.00  0.00           C  
ATOM    458  CD  LYS A  32       3.826  -7.952 -13.366  1.00  0.00           C  
ATOM    459  CE  LYS A  32       2.556  -7.266 -13.874  1.00  0.00           C  
ATOM    460  NZ  LYS A  32       2.455  -7.386 -15.345  1.00  0.00           N  
ATOM    461  H   LYS A  32       3.246  -5.951  -9.060  1.00  0.00           H  
ATOM    462  HA  LYS A  32       3.675  -8.642  -9.172  1.00  0.00           H  
ATOM    463  HB3 LYS A  32       3.438  -6.553 -11.343  1.00  0.00           H  
ATOM    464  HG3 LYS A  32       2.777  -9.325 -12.074  1.00  0.00           H  
ATOM    465  HD3 LYS A  32       4.146  -8.709 -14.081  1.00  0.00           H  
ATOM    466  HE3 LYS A  32       2.565  -6.215 -13.588  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32       1.573  -7.790 -15.587  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32       2.533  -6.479 -15.759  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32       3.193  -7.971 -15.683  1.00  0.00           H  
ATOM    470  N   LYS A  33       6.305  -6.888  -9.950  1.00  0.00           N  
ATOM    471  CA  LYS A  33       7.736  -6.952 -10.190  1.00  0.00           C  
ATOM    472  C   LYS A  33       8.424  -7.589  -8.981  1.00  0.00           C  
ATOM    473  O   LYS A  33       9.420  -8.296  -9.129  1.00  0.00           O  
ATOM    474  CB  LYS A  33       8.282  -5.569 -10.550  1.00  0.00           C  
ATOM    475  CG  LYS A  33       7.667  -5.059 -11.855  1.00  0.00           C  
ATOM    476  CD  LYS A  33       7.405  -3.553 -11.785  1.00  0.00           C  
ATOM    477  CE  LYS A  33       7.172  -2.973 -13.182  1.00  0.00           C  
ATOM    478  NZ  LYS A  33       7.562  -1.546 -13.222  1.00  0.00           N  
ATOM    479  H   LYS A  33       5.943  -5.968  -9.798  1.00  0.00           H  
ATOM    480  HA  LYS A  33       7.894  -7.596 -11.056  1.00  0.00           H  
ATOM    481  HB3 LYS A  33       9.366  -5.616 -10.649  1.00  0.00           H  
ATOM    482  HG3 LYS A  33       6.732  -5.585 -12.050  1.00  0.00           H  
ATOM    483  HD3 LYS A  33       8.253  -3.054 -11.317  1.00  0.00           H  
ATOM    484  HE3 LYS A  33       6.123  -3.077 -13.456  1.00  0.00           H  
ATOM    485  HZ1 LYS A  33       7.073  -1.047 -12.506  1.00  0.00           H  
ATOM    486  HZ2 LYS A  33       8.547  -1.465 -13.072  1.00  0.00           H  
ATOM    487  HZ3 LYS A  33       7.328  -1.161 -14.115  1.00  0.00           H  
ATOM    488  N   HIS A  34       7.866  -7.316  -7.811  1.00  0.00           N  
ATOM    489  CA  HIS A  34       8.413  -7.853  -6.576  1.00  0.00           C  
ATOM    490  C   HIS A  34       7.774  -9.211  -6.280  1.00  0.00           C  
ATOM    491  O   HIS A  34       7.606 -10.032  -7.181  1.00  0.00           O  
ATOM    492  CB  HIS A  34       8.244  -6.856  -5.428  1.00  0.00           C  
ATOM    493  CG  HIS A  34       8.745  -5.466  -5.743  1.00  0.00           C  
ATOM    494  ND1 HIS A  34       8.141  -4.322  -5.250  1.00  0.00           N  
ATOM    495  CD2 HIS A  34       9.796  -5.049  -6.506  1.00  0.00           C  
ATOM    496  CE1 HIS A  34       8.807  -3.270  -5.702  1.00  0.00           C  
ATOM    497  NE2 HIS A  34       9.832  -3.722  -6.481  1.00  0.00           N  
ATOM    498  H   HIS A  34       7.056  -6.740  -7.698  1.00  0.00           H  
ATOM    499  HA  HIS A  34       9.480  -7.992  -6.742  1.00  0.00           H  
ATOM    500  HB3 HIS A  34       8.775  -7.231  -4.553  1.00  0.00           H  
ATOM    501  HD1 HIS A  34       7.339  -4.294  -4.653  1.00  0.00           H  
ATOM    502  HD2 HIS A  34      10.488  -5.695  -7.044  1.00  0.00           H  
ATOM    503  HE1 HIS A  34       8.577  -2.226  -5.489  1.00  0.00           H  
ATOM    504  N   GLY A  35       7.434  -9.406  -5.015  1.00  0.00           N  
ATOM    505  CA  GLY A  35       6.817 -10.651  -4.588  1.00  0.00           C  
ATOM    506  C   GLY A  35       5.368 -10.423  -4.153  1.00  0.00           C  
ATOM    507  O   GLY A  35       4.959 -10.879  -3.086  1.00  0.00           O  
ATOM    508  H   GLY A  35       7.573  -8.733  -4.288  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       6.847 -11.372  -5.404  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       7.386 -11.079  -3.762  1.00  0.00           H  
ATOM    511  N   ILE A  36       4.633  -9.718  -5.000  1.00  0.00           N  
ATOM    512  CA  ILE A  36       3.238  -9.425  -4.715  1.00  0.00           C  
ATOM    513  C   ILE A  36       2.651 -10.546  -3.855  1.00  0.00           C  
ATOM    514  O   ILE A  36       1.960 -10.282  -2.873  1.00  0.00           O  
ATOM    515  CB  ILE A  36       2.467  -9.177  -6.013  1.00  0.00           C  
ATOM    516  CG1 ILE A  36       0.968  -9.040  -5.743  1.00  0.00           C  
ATOM    517  CG2 ILE A  36       2.765 -10.267  -7.044  1.00  0.00           C  
ATOM    518  CD1 ILE A  36       0.705  -8.046  -4.608  1.00  0.00           C  
ATOM    519  H   ILE A  36       4.974  -9.351  -5.864  1.00  0.00           H  
ATOM    520  HA  ILE A  36       3.210  -8.498  -4.141  1.00  0.00           H  
ATOM    521  HB  ILE A  36       2.807  -8.232  -6.437  1.00  0.00           H  
ATOM    522 HG13 ILE A  36       0.551 -10.012  -5.483  1.00  0.00           H  
ATOM    523 HG21 ILE A  36       2.372  -9.966  -8.015  1.00  0.00           H  
ATOM    524 HG22 ILE A  36       3.844 -10.412  -7.119  1.00  0.00           H  
ATOM    525 HG23 ILE A  36       2.295 -11.200  -6.734  1.00  0.00           H  
ATOM    526 HD11 ILE A  36       1.163  -8.413  -3.690  1.00  0.00           H  
ATOM    527 HD12 ILE A  36       1.133  -7.078  -4.867  1.00  0.00           H  
ATOM    528 HD13 ILE A  36      -0.370  -7.939  -4.461  1.00  0.00           H  
ATOM    529  N   GLU A  37       2.947 -11.773  -4.256  1.00  0.00           N  
ATOM    530  CA  GLU A  37       2.458 -12.935  -3.535  1.00  0.00           C  
ATOM    531  C   GLU A  37       2.312 -12.613  -2.046  1.00  0.00           C  
ATOM    532  O   GLU A  37       1.198 -12.515  -1.534  1.00  0.00           O  
ATOM    533  CB  GLU A  37       3.376 -14.140  -3.748  1.00  0.00           C  
ATOM    534  CG  GLU A  37       3.231 -14.695  -5.167  1.00  0.00           C  
ATOM    535  CD  GLU A  37       4.288 -15.765  -5.447  1.00  0.00           C  
ATOM    536  OE1 GLU A  37       5.447 -15.368  -5.697  1.00  0.00           O  
ATOM    537  OE2 GLU A  37       3.914 -16.957  -5.405  1.00  0.00           O  
ATOM    538  H   GLU A  37       3.511 -11.979  -5.057  1.00  0.00           H  
ATOM    539  HA  GLU A  37       1.478 -13.151  -3.964  1.00  0.00           H  
ATOM    540  HB3 GLU A  37       3.135 -14.919  -3.024  1.00  0.00           H  
ATOM    541  HG3 GLU A  37       3.329 -13.884  -5.889  1.00  0.00           H  
ATOM    542  N   LYS A  38       3.455 -12.458  -1.393  1.00  0.00           N  
ATOM    543  CA  LYS A  38       3.469 -12.150   0.027  1.00  0.00           C  
ATOM    544  C   LYS A  38       2.573 -10.938   0.290  1.00  0.00           C  
ATOM    545  O   LYS A  38       1.531 -11.061   0.934  1.00  0.00           O  
ATOM    546  CB  LYS A  38       4.905 -11.971   0.522  1.00  0.00           C  
ATOM    547  CG  LYS A  38       4.933 -11.634   2.014  1.00  0.00           C  
ATOM    548  CD  LYS A  38       5.656 -12.725   2.809  1.00  0.00           C  
ATOM    549  CE  LYS A  38       4.856 -13.118   4.053  1.00  0.00           C  
ATOM    550  NZ  LYS A  38       3.888 -14.190   3.729  1.00  0.00           N  
ATOM    551  H   LYS A  38       4.357 -12.541  -1.816  1.00  0.00           H  
ATOM    552  HA  LYS A  38       3.052 -13.010   0.552  1.00  0.00           H  
ATOM    553  HB3 LYS A  38       5.392 -11.176  -0.043  1.00  0.00           H  
ATOM    554  HG3 LYS A  38       3.914 -11.524   2.385  1.00  0.00           H  
ATOM    555  HD3 LYS A  38       6.643 -12.371   3.104  1.00  0.00           H  
ATOM    556  HE3 LYS A  38       4.328 -12.248   4.442  1.00  0.00           H  
ATOM    557  HZ1 LYS A  38       4.379 -15.050   3.587  1.00  0.00           H  
ATOM    558  HZ2 LYS A  38       3.243 -14.296   4.485  1.00  0.00           H  
ATOM    559  HZ3 LYS A  38       3.391 -13.949   2.895  1.00  0.00           H  
ATOM    560  N   VAL A  39       3.008  -9.798  -0.222  1.00  0.00           N  
ATOM    561  CA  VAL A  39       2.258  -8.566  -0.050  1.00  0.00           C  
ATOM    562  C   VAL A  39       0.766  -8.853  -0.223  1.00  0.00           C  
ATOM    563  O   VAL A  39      -0.071  -8.231   0.430  1.00  0.00           O  
ATOM    564  CB  VAL A  39       2.778  -7.497  -1.016  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       1.782  -6.342  -1.142  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       4.155  -6.990  -0.583  1.00  0.00           C  
ATOM    567  H   VAL A  39       3.856  -9.707  -0.745  1.00  0.00           H  
ATOM    568  HA  VAL A  39       2.432  -8.214   0.967  1.00  0.00           H  
ATOM    569  HB  VAL A  39       2.883  -7.957  -1.998  1.00  0.00           H  
ATOM    570 HG11 VAL A  39       1.729  -5.804  -0.195  1.00  0.00           H  
ATOM    571 HG12 VAL A  39       2.112  -5.663  -1.928  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       0.797  -6.737  -1.392  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       4.636  -7.738   0.047  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       4.768  -6.809  -1.466  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       4.041  -6.062  -0.023  1.00  0.00           H  
ATOM    576  N   ALA A  40       0.477  -9.796  -1.107  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -0.900 -10.175  -1.375  1.00  0.00           C  
ATOM    578  C   ALA A  40      -1.536 -10.714  -0.091  1.00  0.00           C  
ATOM    579  O   ALA A  40      -2.605 -10.260   0.314  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -0.938 -11.195  -2.515  1.00  0.00           C  
ATOM    581  H   ALA A  40       1.163 -10.298  -1.635  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -1.436  -9.279  -1.688  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -0.968 -12.202  -2.101  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -1.825 -11.026  -3.125  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -0.046 -11.083  -3.132  1.00  0.00           H  
ATOM    586  N   GLU A  41      -0.851 -11.673   0.513  1.00  0.00           N  
ATOM    587  CA  GLU A  41      -1.335 -12.277   1.743  1.00  0.00           C  
ATOM    588  C   GLU A  41      -1.519 -11.209   2.822  1.00  0.00           C  
ATOM    589  O   GLU A  41      -2.542 -11.182   3.505  1.00  0.00           O  
ATOM    590  CB  GLU A  41      -0.389 -13.382   2.220  1.00  0.00           C  
ATOM    591  CG  GLU A  41      -1.136 -14.414   3.067  1.00  0.00           C  
ATOM    592  CD  GLU A  41      -0.478 -15.791   2.957  1.00  0.00           C  
ATOM    593  OE1 GLU A  41      -0.856 -16.527   2.020  1.00  0.00           O  
ATOM    594  OE2 GLU A  41       0.386 -16.077   3.814  1.00  0.00           O  
ATOM    595  H   GLU A  41       0.018 -12.036   0.177  1.00  0.00           H  
ATOM    596  HA  GLU A  41      -2.299 -12.717   1.489  1.00  0.00           H  
ATOM    597  HB3 GLU A  41       0.421 -12.944   2.804  1.00  0.00           H  
ATOM    598  HG3 GLU A  41      -2.174 -14.475   2.742  1.00  0.00           H  
ATOM    599  N   GLN A  42      -0.514 -10.354   2.942  1.00  0.00           N  
ATOM    600  CA  GLN A  42      -0.554  -9.287   3.927  1.00  0.00           C  
ATOM    601  C   GLN A  42      -1.609  -8.248   3.542  1.00  0.00           C  
ATOM    602  O   GLN A  42      -2.283  -7.693   4.408  1.00  0.00           O  
ATOM    603  CB  GLN A  42       0.823  -8.637   4.087  1.00  0.00           C  
ATOM    604  CG  GLN A  42       1.778  -9.558   4.848  1.00  0.00           C  
ATOM    605  CD  GLN A  42       2.302  -8.878   6.115  1.00  0.00           C  
ATOM    606  OE1 GLN A  42       2.102  -7.698   6.345  1.00  0.00           O  
ATOM    607  NE2 GLN A  42       2.983  -9.689   6.922  1.00  0.00           N  
ATOM    608  H   GLN A  42       0.314 -10.383   2.383  1.00  0.00           H  
ATOM    609  HA  GLN A  42      -0.832  -9.768   4.865  1.00  0.00           H  
ATOM    610  HB3 GLN A  42       0.724  -7.691   4.619  1.00  0.00           H  
ATOM    611  HG3 GLN A  42       2.616  -9.831   4.205  1.00  0.00           H  
ATOM    612 HE21 GLN A  42       3.111 -10.649   6.674  1.00  0.00           H  
ATOM    613 HE22 GLN A  42       3.366  -9.337   7.776  1.00  0.00           H  
ATOM    614  N   VAL A  43      -1.718  -8.016   2.242  1.00  0.00           N  
ATOM    615  CA  VAL A  43      -2.679  -7.053   1.732  1.00  0.00           C  
ATOM    616  C   VAL A  43      -4.094  -7.612   1.902  1.00  0.00           C  
ATOM    617  O   VAL A  43      -5.019  -6.876   2.241  1.00  0.00           O  
ATOM    618  CB  VAL A  43      -2.347  -6.700   0.281  1.00  0.00           C  
ATOM    619  CG1 VAL A  43      -3.567  -6.117  -0.435  1.00  0.00           C  
ATOM    620  CG2 VAL A  43      -1.158  -5.742   0.208  1.00  0.00           C  
ATOM    621  H   VAL A  43      -1.166  -8.472   1.544  1.00  0.00           H  
ATOM    622  HA  VAL A  43      -2.586  -6.147   2.330  1.00  0.00           H  
ATOM    623  HB  VAL A  43      -2.067  -7.621  -0.232  1.00  0.00           H  
ATOM    624 HG11 VAL A  43      -4.226  -5.645   0.296  1.00  0.00           H  
ATOM    625 HG12 VAL A  43      -3.240  -5.373  -1.161  1.00  0.00           H  
ATOM    626 HG13 VAL A  43      -4.105  -6.915  -0.946  1.00  0.00           H  
ATOM    627 HG21 VAL A  43      -0.797  -5.688  -0.819  1.00  0.00           H  
ATOM    628 HG22 VAL A  43      -1.470  -4.750   0.536  1.00  0.00           H  
ATOM    629 HG23 VAL A  43      -0.359  -6.104   0.856  1.00  0.00           H  
ATOM    630  N   MET A  44      -4.216  -8.910   1.661  1.00  0.00           N  
ATOM    631  CA  MET A  44      -5.501  -9.575   1.784  1.00  0.00           C  
ATOM    632  C   MET A  44      -6.010  -9.525   3.227  1.00  0.00           C  
ATOM    633  O   MET A  44      -7.191  -9.279   3.465  1.00  0.00           O  
ATOM    634  CB  MET A  44      -5.366 -11.033   1.341  1.00  0.00           C  
ATOM    635  CG  MET A  44      -6.713 -11.592   0.878  1.00  0.00           C  
ATOM    636  SD  MET A  44      -6.456 -13.029  -0.150  1.00  0.00           S  
ATOM    637  CE  MET A  44      -6.788 -14.322   1.034  1.00  0.00           C  
ATOM    638  H   MET A  44      -3.459  -9.501   1.387  1.00  0.00           H  
ATOM    639  HA  MET A  44      -6.180  -9.024   1.133  1.00  0.00           H  
ATOM    640  HB3 MET A  44      -4.983 -11.633   2.166  1.00  0.00           H  
ATOM    641  HG3 MET A  44      -7.261 -10.831   0.322  1.00  0.00           H  
ATOM    642  HE1 MET A  44      -7.606 -14.945   0.673  1.00  0.00           H  
ATOM    643  HE2 MET A  44      -5.895 -14.935   1.163  1.00  0.00           H  
ATOM    644  HE3 MET A  44      -7.064 -13.877   1.990  1.00  0.00           H  
ATOM    645  N   LYS A  45      -5.092  -9.762   4.152  1.00  0.00           N  
ATOM    646  CA  LYS A  45      -5.431  -9.747   5.565  1.00  0.00           C  
ATOM    647  C   LYS A  45      -5.489  -8.299   6.055  1.00  0.00           C  
ATOM    648  O   LYS A  45      -6.136  -8.006   7.060  1.00  0.00           O  
ATOM    649  CB  LYS A  45      -4.464 -10.627   6.359  1.00  0.00           C  
ATOM    650  CG  LYS A  45      -4.698 -12.109   6.058  1.00  0.00           C  
ATOM    651  CD  LYS A  45      -5.972 -12.611   6.739  1.00  0.00           C  
ATOM    652  CE  LYS A  45      -6.905 -13.284   5.729  1.00  0.00           C  
ATOM    653  NZ  LYS A  45      -8.068 -13.884   6.419  1.00  0.00           N  
ATOM    654  H   LYS A  45      -4.132  -9.961   3.950  1.00  0.00           H  
ATOM    655  HA  LYS A  45      -6.424 -10.186   5.666  1.00  0.00           H  
ATOM    656  HB3 LYS A  45      -4.591 -10.443   7.425  1.00  0.00           H  
ATOM    657  HG3 LYS A  45      -3.843 -12.692   6.400  1.00  0.00           H  
ATOM    658  HD3 LYS A  45      -6.487 -11.777   7.216  1.00  0.00           H  
ATOM    659  HE3 LYS A  45      -6.362 -14.055   5.182  1.00  0.00           H  
ATOM    660  HZ1 LYS A  45      -8.115 -13.539   7.357  1.00  0.00           H  
ATOM    661  HZ2 LYS A  45      -8.907 -13.638   5.933  1.00  0.00           H  
ATOM    662  HZ3 LYS A  45      -7.971 -14.878   6.435  1.00  0.00           H  
ATOM    663  N   ALA A  46      -4.806  -7.432   5.324  1.00  0.00           N  
ATOM    664  CA  ALA A  46      -4.771  -6.021   5.672  1.00  0.00           C  
ATOM    665  C   ALA A  46      -6.054  -5.347   5.179  1.00  0.00           C  
ATOM    666  O   ALA A  46      -6.721  -4.645   5.937  1.00  0.00           O  
ATOM    667  CB  ALA A  46      -3.513  -5.380   5.083  1.00  0.00           C  
ATOM    668  H   ALA A  46      -4.283  -7.679   4.507  1.00  0.00           H  
ATOM    669  HA  ALA A  46      -4.727  -5.949   6.758  1.00  0.00           H  
ATOM    670  HB1 ALA A  46      -3.523  -4.309   5.283  1.00  0.00           H  
ATOM    671  HB2 ALA A  46      -2.630  -5.828   5.540  1.00  0.00           H  
ATOM    672  HB3 ALA A  46      -3.489  -5.549   4.006  1.00  0.00           H  
ATOM    673  N   ASP A  47      -6.360  -5.585   3.912  1.00  0.00           N  
ATOM    674  CA  ASP A  47      -7.550  -5.010   3.309  1.00  0.00           C  
ATOM    675  C   ASP A  47      -8.745  -5.928   3.575  1.00  0.00           C  
ATOM    676  O   ASP A  47      -9.477  -6.283   2.651  1.00  0.00           O  
ATOM    677  CB  ASP A  47      -7.389  -4.871   1.794  1.00  0.00           C  
ATOM    678  CG  ASP A  47      -8.433  -3.986   1.111  1.00  0.00           C  
ATOM    679  OD1 ASP A  47      -9.633  -4.299   1.268  1.00  0.00           O  
ATOM    680  OD2 ASP A  47      -8.008  -3.015   0.447  1.00  0.00           O  
ATOM    681  H   ASP A  47      -5.812  -6.158   3.302  1.00  0.00           H  
ATOM    682  HA  ASP A  47      -7.665  -4.032   3.777  1.00  0.00           H  
ATOM    683  HB3 ASP A  47      -7.427  -5.864   1.347  1.00  0.00           H  
ATOM    684  N   ALA A  48      -8.907  -6.286   4.840  1.00  0.00           N  
ATOM    685  CA  ALA A  48     -10.000  -7.155   5.238  1.00  0.00           C  
ATOM    686  C   ALA A  48     -11.199  -6.301   5.658  1.00  0.00           C  
ATOM    687  O   ALA A  48     -11.904  -6.639   6.607  1.00  0.00           O  
ATOM    688  CB  ALA A  48      -9.530  -8.089   6.356  1.00  0.00           C  
ATOM    689  H   ALA A  48      -8.307  -5.992   5.585  1.00  0.00           H  
ATOM    690  HA  ALA A  48     -10.279  -7.756   4.373  1.00  0.00           H  
ATOM    691  HB1 ALA A  48      -9.116  -7.499   7.173  1.00  0.00           H  
ATOM    692  HB2 ALA A  48     -10.375  -8.673   6.720  1.00  0.00           H  
ATOM    693  HB3 ALA A  48      -8.763  -8.760   5.969  1.00  0.00           H  
ATOM    694  N   ASN A  49     -11.391  -5.211   4.931  1.00  0.00           N  
ATOM    695  CA  ASN A  49     -12.491  -4.306   5.217  1.00  0.00           C  
ATOM    696  C   ASN A  49     -13.565  -4.459   4.138  1.00  0.00           C  
ATOM    697  O   ASN A  49     -14.733  -4.152   4.372  1.00  0.00           O  
ATOM    698  CB  ASN A  49     -12.021  -2.849   5.212  1.00  0.00           C  
ATOM    699  CG  ASN A  49     -12.282  -2.185   6.565  1.00  0.00           C  
ATOM    700  OD1 ASN A  49     -13.202  -2.531   7.289  1.00  0.00           O  
ATOM    701  ND2 ASN A  49     -11.425  -1.214   6.865  1.00  0.00           N  
ATOM    702  H   ASN A  49     -10.812  -4.943   4.161  1.00  0.00           H  
ATOM    703  HA  ASN A  49     -12.849  -4.592   6.205  1.00  0.00           H  
ATOM    704  HB3 ASN A  49     -12.540  -2.299   4.426  1.00  0.00           H  
ATOM    705 HD21 ASN A  49     -10.693  -0.978   6.226  1.00  0.00           H  
ATOM    706 HD22 ASN A  49     -11.513  -0.718   7.730  1.00  0.00           H  
ATOM    707  N   GLY A  50     -13.131  -4.935   2.980  1.00  0.00           N  
ATOM    708  CA  GLY A  50     -14.041  -5.134   1.865  1.00  0.00           C  
ATOM    709  C   GLY A  50     -13.280  -5.191   0.539  1.00  0.00           C  
ATOM    710  O   GLY A  50     -13.373  -6.176  -0.192  1.00  0.00           O  
ATOM    711  H   GLY A  50     -12.179  -5.183   2.798  1.00  0.00           H  
ATOM    712  HA2 GLY A  50     -14.601  -6.058   2.007  1.00  0.00           H  
ATOM    713  HA3 GLY A  50     -14.769  -4.322   1.835  1.00  0.00           H  
ATOM    714  N   ASP A  51     -12.545  -4.123   0.270  1.00  0.00           N  
ATOM    715  CA  ASP A  51     -11.767  -4.038  -0.955  1.00  0.00           C  
ATOM    716  C   ASP A  51     -11.497  -2.569  -1.284  1.00  0.00           C  
ATOM    717  O   ASP A  51     -12.043  -2.033  -2.247  1.00  0.00           O  
ATOM    718  CB  ASP A  51     -12.526  -4.654  -2.132  1.00  0.00           C  
ATOM    719  CG  ASP A  51     -12.142  -6.097  -2.466  1.00  0.00           C  
ATOM    720  OD1 ASP A  51     -11.286  -6.640  -1.735  1.00  0.00           O  
ATOM    721  OD2 ASP A  51     -12.714  -6.624  -3.445  1.00  0.00           O  
ATOM    722  H   ASP A  51     -12.475  -3.325   0.869  1.00  0.00           H  
ATOM    723  HA  ASP A  51     -10.852  -4.595  -0.753  1.00  0.00           H  
ATOM    724  HB3 ASP A  51     -12.361  -4.036  -3.015  1.00  0.00           H  
ATOM    725  N   GLY A  52     -10.655  -1.957  -0.463  1.00  0.00           N  
ATOM    726  CA  GLY A  52     -10.306  -0.560  -0.654  1.00  0.00           C  
ATOM    727  C   GLY A  52      -8.825  -0.408  -1.004  1.00  0.00           C  
ATOM    728  O   GLY A  52      -8.255  -1.254  -1.692  1.00  0.00           O  
ATOM    729  H   GLY A  52     -10.215  -2.400   0.318  1.00  0.00           H  
ATOM    730  HA2 GLY A  52     -10.918  -0.134  -1.450  1.00  0.00           H  
ATOM    731  HA3 GLY A  52     -10.529   0.001   0.253  1.00  0.00           H  
ATOM    732  N   TYR A  53      -8.242   0.677  -0.515  1.00  0.00           N  
ATOM    733  CA  TYR A  53      -6.838   0.951  -0.768  1.00  0.00           C  
ATOM    734  C   TYR A  53      -6.166   1.557   0.466  1.00  0.00           C  
ATOM    735  O   TYR A  53      -6.844   1.964   1.409  1.00  0.00           O  
ATOM    736  CB  TYR A  53      -6.806   1.974  -1.906  1.00  0.00           C  
ATOM    737  CG  TYR A  53      -7.949   2.990  -1.861  1.00  0.00           C  
ATOM    738  CD1 TYR A  53      -8.097   3.814  -0.764  1.00  0.00           C  
ATOM    739  CD2 TYR A  53      -8.832   3.082  -2.918  1.00  0.00           C  
ATOM    740  CE1 TYR A  53      -9.174   4.770  -0.723  1.00  0.00           C  
ATOM    741  CE2 TYR A  53      -9.907   4.038  -2.876  1.00  0.00           C  
ATOM    742  CZ  TYR A  53     -10.025   4.834  -1.780  1.00  0.00           C  
ATOM    743  OH  TYR A  53     -11.042   5.737  -1.741  1.00  0.00           O  
ATOM    744  H   TYR A  53      -8.712   1.360   0.043  1.00  0.00           H  
ATOM    745  HA  TYR A  53      -6.349   0.007  -1.011  1.00  0.00           H  
ATOM    746  HB3 TYR A  53      -6.840   1.445  -2.857  1.00  0.00           H  
ATOM    747  HD1 TYR A  53      -7.401   3.741   0.070  1.00  0.00           H  
ATOM    748  HD2 TYR A  53      -8.714   2.430  -3.785  1.00  0.00           H  
ATOM    749  HE1 TYR A  53      -9.302   5.426   0.138  1.00  0.00           H  
ATOM    750  HE2 TYR A  53     -10.612   4.120  -3.704  1.00  0.00           H  
ATOM    751  HH  TYR A  53     -11.871   5.335  -2.130  1.00  0.00           H  
ATOM    752  N   ILE A  54      -4.843   1.597   0.420  1.00  0.00           N  
ATOM    753  CA  ILE A  54      -4.073   2.147   1.523  1.00  0.00           C  
ATOM    754  C   ILE A  54      -3.691   3.594   1.202  1.00  0.00           C  
ATOM    755  O   ILE A  54      -2.765   3.838   0.430  1.00  0.00           O  
ATOM    756  CB  ILE A  54      -2.874   1.250   1.839  1.00  0.00           C  
ATOM    757  CG1 ILE A  54      -3.119   0.435   3.110  1.00  0.00           C  
ATOM    758  CG2 ILE A  54      -1.584   2.068   1.922  1.00  0.00           C  
ATOM    759  CD1 ILE A  54      -3.894  -0.847   2.799  1.00  0.00           C  
ATOM    760  H   ILE A  54      -4.300   1.265  -0.350  1.00  0.00           H  
ATOM    761  HA  ILE A  54      -4.715   2.147   2.403  1.00  0.00           H  
ATOM    762  HB  ILE A  54      -2.754   0.541   1.020  1.00  0.00           H  
ATOM    763 HG13 ILE A  54      -3.676   1.035   3.829  1.00  0.00           H  
ATOM    764 HG21 ILE A  54      -1.766   2.977   2.495  1.00  0.00           H  
ATOM    765 HG22 ILE A  54      -0.811   1.478   2.413  1.00  0.00           H  
ATOM    766 HG23 ILE A  54      -1.255   2.332   0.916  1.00  0.00           H  
ATOM    767 HD11 ILE A  54      -3.249  -1.539   2.258  1.00  0.00           H  
ATOM    768 HD12 ILE A  54      -4.222  -1.309   3.730  1.00  0.00           H  
ATOM    769 HD13 ILE A  54      -4.763  -0.607   2.187  1.00  0.00           H  
ATOM    770  N   THR A  55      -4.424   4.514   1.811  1.00  0.00           N  
ATOM    771  CA  THR A  55      -4.173   5.930   1.599  1.00  0.00           C  
ATOM    772  C   THR A  55      -3.273   6.484   2.706  1.00  0.00           C  
ATOM    773  O   THR A  55      -3.390   6.084   3.864  1.00  0.00           O  
ATOM    774  CB  THR A  55      -5.525   6.641   1.503  1.00  0.00           C  
ATOM    775  OG1 THR A  55      -6.117   6.435   2.783  1.00  0.00           O  
ATOM    776  CG2 THR A  55      -6.483   5.945   0.534  1.00  0.00           C  
ATOM    777  H   THR A  55      -5.175   4.307   2.437  1.00  0.00           H  
ATOM    778  HA  THR A  55      -3.633   6.047   0.660  1.00  0.00           H  
ATOM    779  HB  THR A  55      -5.395   7.689   1.238  1.00  0.00           H  
ATOM    780  HG1 THR A  55      -6.981   6.935   2.845  1.00  0.00           H  
ATOM    781 HG21 THR A  55      -6.866   6.672  -0.183  1.00  0.00           H  
ATOM    782 HG22 THR A  55      -5.953   5.156   0.002  1.00  0.00           H  
ATOM    783 HG23 THR A  55      -7.314   5.513   1.092  1.00  0.00           H  
ATOM    784  N   LEU A  56      -2.396   7.395   2.312  1.00  0.00           N  
ATOM    785  CA  LEU A  56      -1.478   8.007   3.257  1.00  0.00           C  
ATOM    786  C   LEU A  56      -2.195   8.227   4.590  1.00  0.00           C  
ATOM    787  O   LEU A  56      -1.615   8.014   5.653  1.00  0.00           O  
ATOM    788  CB  LEU A  56      -0.874   9.283   2.666  1.00  0.00           C  
ATOM    789  CG  LEU A  56      -1.872  10.353   2.218  1.00  0.00           C  
ATOM    790  CD1 LEU A  56      -1.956  11.487   3.241  1.00  0.00           C  
ATOM    791  CD2 LEU A  56      -1.532  10.868   0.818  1.00  0.00           C  
ATOM    792  H   LEU A  56      -2.308   7.715   1.369  1.00  0.00           H  
ATOM    793  HA  LEU A  56      -0.658   7.307   3.416  1.00  0.00           H  
ATOM    794  HB3 LEU A  56      -0.259   9.008   1.810  1.00  0.00           H  
ATOM    795  HG  LEU A  56      -2.860   9.896   2.161  1.00  0.00           H  
ATOM    796 HD11 LEU A  56      -1.341  11.242   4.107  1.00  0.00           H  
ATOM    797 HD12 LEU A  56      -1.597  12.411   2.789  1.00  0.00           H  
ATOM    798 HD13 LEU A  56      -2.992  11.616   3.556  1.00  0.00           H  
ATOM    799 HD21 LEU A  56      -2.399  11.378   0.398  1.00  0.00           H  
ATOM    800 HD22 LEU A  56      -0.695  11.564   0.880  1.00  0.00           H  
ATOM    801 HD23 LEU A  56      -1.259  10.028   0.178  1.00  0.00           H  
ATOM    802  N   GLU A  57      -3.447   8.650   4.490  1.00  0.00           N  
ATOM    803  CA  GLU A  57      -4.249   8.901   5.675  1.00  0.00           C  
ATOM    804  C   GLU A  57      -4.537   7.589   6.408  1.00  0.00           C  
ATOM    805  O   GLU A  57      -4.307   7.483   7.612  1.00  0.00           O  
ATOM    806  CB  GLU A  57      -5.548   9.623   5.314  1.00  0.00           C  
ATOM    807  CG  GLU A  57      -6.400   8.780   4.364  1.00  0.00           C  
ATOM    808  CD  GLU A  57      -7.588   9.584   3.833  1.00  0.00           C  
ATOM    809  OE1 GLU A  57      -7.365  10.373   2.890  1.00  0.00           O  
ATOM    810  OE2 GLU A  57      -8.695   9.391   4.383  1.00  0.00           O  
ATOM    811  H   GLU A  57      -3.911   8.821   3.622  1.00  0.00           H  
ATOM    812  HA  GLU A  57      -3.641   9.551   6.304  1.00  0.00           H  
ATOM    813  HB3 GLU A  57      -5.319  10.583   4.849  1.00  0.00           H  
ATOM    814  HG3 GLU A  57      -6.759   7.892   4.883  1.00  0.00           H  
ATOM    815  N   GLU A  58      -5.035   6.622   5.652  1.00  0.00           N  
ATOM    816  CA  GLU A  58      -5.357   5.322   6.215  1.00  0.00           C  
ATOM    817  C   GLU A  58      -4.080   4.606   6.660  1.00  0.00           C  
ATOM    818  O   GLU A  58      -4.069   3.932   7.689  1.00  0.00           O  
ATOM    819  CB  GLU A  58      -6.142   4.471   5.216  1.00  0.00           C  
ATOM    820  CG  GLU A  58      -6.680   3.201   5.879  1.00  0.00           C  
ATOM    821  CD  GLU A  58      -8.210   3.178   5.860  1.00  0.00           C  
ATOM    822  OE1 GLU A  58      -8.798   4.161   6.360  1.00  0.00           O  
ATOM    823  OE2 GLU A  58      -8.755   2.180   5.344  1.00  0.00           O  
ATOM    824  H   GLU A  58      -5.219   6.716   4.673  1.00  0.00           H  
ATOM    825  HA  GLU A  58      -5.986   5.528   7.080  1.00  0.00           H  
ATOM    826  HB3 GLU A  58      -5.500   4.202   4.376  1.00  0.00           H  
ATOM    827  HG3 GLU A  58      -6.326   3.147   6.909  1.00  0.00           H  
ATOM    828  N   PHE A  59      -3.035   4.778   5.865  1.00  0.00           N  
ATOM    829  CA  PHE A  59      -1.756   4.157   6.164  1.00  0.00           C  
ATOM    830  C   PHE A  59      -1.216   4.638   7.512  1.00  0.00           C  
ATOM    831  O   PHE A  59      -0.733   3.838   8.313  1.00  0.00           O  
ATOM    832  CB  PHE A  59      -0.784   4.577   5.059  1.00  0.00           C  
ATOM    833  CG  PHE A  59       0.210   3.486   4.656  1.00  0.00           C  
ATOM    834  CD1 PHE A  59      -0.207   2.196   4.539  1.00  0.00           C  
ATOM    835  CD2 PHE A  59       1.509   3.805   4.415  1.00  0.00           C  
ATOM    836  CE1 PHE A  59       0.716   1.184   4.166  1.00  0.00           C  
ATOM    837  CE2 PHE A  59       2.432   2.793   4.042  1.00  0.00           C  
ATOM    838  CZ  PHE A  59       2.016   1.503   3.925  1.00  0.00           C  
ATOM    839  H   PHE A  59      -3.052   5.328   5.030  1.00  0.00           H  
ATOM    840  HA  PHE A  59      -1.921   3.080   6.204  1.00  0.00           H  
ATOM    841  HB3 PHE A  59      -0.231   5.455   5.391  1.00  0.00           H  
ATOM    842  HD1 PHE A  59      -1.249   1.940   4.732  1.00  0.00           H  
ATOM    843  HD2 PHE A  59       1.843   4.839   4.510  1.00  0.00           H  
ATOM    844  HE1 PHE A  59       0.383   0.150   4.072  1.00  0.00           H  
ATOM    845  HE2 PHE A  59       3.474   3.049   3.849  1.00  0.00           H  
ATOM    846  HZ  PHE A  59       2.724   0.726   3.638  1.00  0.00           H  
ATOM    847  N   LEU A  60      -1.313   5.943   7.721  1.00  0.00           N  
ATOM    848  CA  LEU A  60      -0.839   6.540   8.958  1.00  0.00           C  
ATOM    849  C   LEU A  60      -1.739   6.093  10.112  1.00  0.00           C  
ATOM    850  O   LEU A  60      -1.302   5.360  10.997  1.00  0.00           O  
ATOM    851  CB  LEU A  60      -0.733   8.059   8.813  1.00  0.00           C  
ATOM    852  CG  LEU A  60       0.280   8.750   9.728  1.00  0.00           C  
ATOM    853  CD1 LEU A  60       1.254   9.609   8.917  1.00  0.00           C  
ATOM    854  CD2 LEU A  60      -0.427   9.560  10.816  1.00  0.00           C  
ATOM    855  H   LEU A  60      -1.706   6.586   7.064  1.00  0.00           H  
ATOM    856  HA  LEU A  60       0.166   6.162   9.139  1.00  0.00           H  
ATOM    857  HB3 LEU A  60      -1.715   8.492   9.000  1.00  0.00           H  
ATOM    858  HG  LEU A  60       0.869   7.982  10.229  1.00  0.00           H  
ATOM    859 HD11 LEU A  60       2.179   9.054   8.756  1.00  0.00           H  
ATOM    860 HD12 LEU A  60       0.807   9.855   7.954  1.00  0.00           H  
ATOM    861 HD13 LEU A  60       1.471  10.526   9.463  1.00  0.00           H  
ATOM    862 HD21 LEU A  60      -1.079   8.903  11.392  1.00  0.00           H  
ATOM    863 HD22 LEU A  60       0.316  10.005  11.479  1.00  0.00           H  
ATOM    864 HD23 LEU A  60      -1.021  10.348  10.356  1.00  0.00           H  
ATOM    865  N   GLU A  61      -2.980   6.555  10.065  1.00  0.00           N  
ATOM    866  CA  GLU A  61      -3.946   6.214  11.095  1.00  0.00           C  
ATOM    867  C   GLU A  61      -3.806   4.741  11.486  1.00  0.00           C  
ATOM    868  O   GLU A  61      -3.948   4.390  12.656  1.00  0.00           O  
ATOM    869  CB  GLU A  61      -5.372   6.526  10.636  1.00  0.00           C  
ATOM    870  CG  GLU A  61      -6.188   7.153  11.768  1.00  0.00           C  
ATOM    871  CD  GLU A  61      -7.108   8.253  11.236  1.00  0.00           C  
ATOM    872  OE1 GLU A  61      -6.614   9.396  11.114  1.00  0.00           O  
ATOM    873  OE2 GLU A  61      -8.283   7.928  10.964  1.00  0.00           O  
ATOM    874  H   GLU A  61      -3.328   7.152   9.341  1.00  0.00           H  
ATOM    875  HA  GLU A  61      -3.698   6.848  11.946  1.00  0.00           H  
ATOM    876  HB3 GLU A  61      -5.857   5.610  10.297  1.00  0.00           H  
ATOM    877  HG3 GLU A  61      -5.515   7.567  12.519  1.00  0.00           H  
ATOM    878  N   PHE A  62      -3.529   3.920  10.484  1.00  0.00           N  
ATOM    879  CA  PHE A  62      -3.368   2.493  10.708  1.00  0.00           C  
ATOM    880  C   PHE A  62      -2.329   2.224  11.798  1.00  0.00           C  
ATOM    881  O   PHE A  62      -2.532   1.366  12.656  1.00  0.00           O  
ATOM    882  CB  PHE A  62      -2.880   1.886   9.392  1.00  0.00           C  
ATOM    883  CG  PHE A  62      -3.923   1.023   8.680  1.00  0.00           C  
ATOM    884  CD1 PHE A  62      -4.605   0.070   9.372  1.00  0.00           C  
ATOM    885  CD2 PHE A  62      -4.168   1.206   7.355  1.00  0.00           C  
ATOM    886  CE1 PHE A  62      -5.573  -0.731   8.711  1.00  0.00           C  
ATOM    887  CE2 PHE A  62      -5.136   0.404   6.694  1.00  0.00           C  
ATOM    888  CZ  PHE A  62      -5.818  -0.547   7.386  1.00  0.00           C  
ATOM    889  H   PHE A  62      -3.416   4.214   9.535  1.00  0.00           H  
ATOM    890  HA  PHE A  62      -4.336   2.105  11.027  1.00  0.00           H  
ATOM    891  HB3 PHE A  62      -1.996   1.280   9.590  1.00  0.00           H  
ATOM    892  HD1 PHE A  62      -4.408  -0.078  10.434  1.00  0.00           H  
ATOM    893  HD2 PHE A  62      -3.622   1.969   6.800  1.00  0.00           H  
ATOM    894  HE1 PHE A  62      -6.119  -1.494   9.266  1.00  0.00           H  
ATOM    895  HE2 PHE A  62      -5.334   0.552   5.633  1.00  0.00           H  
ATOM    896  HZ  PHE A  62      -6.562  -1.163   6.879  1.00  0.00           H  
ATOM    897  N   SER A  63      -1.238   2.971  11.728  1.00  0.00           N  
ATOM    898  CA  SER A  63      -0.166   2.823  12.697  1.00  0.00           C  
ATOM    899  C   SER A  63      -0.536   3.535  14.000  1.00  0.00           C  
ATOM    900  O   SER A  63      -0.091   3.140  15.076  1.00  0.00           O  
ATOM    901  CB  SER A  63       1.154   3.373  12.149  1.00  0.00           C  
ATOM    902  OG  SER A  63       1.143   4.795  12.060  1.00  0.00           O  
ATOM    903  H   SER A  63      -1.080   3.666  11.026  1.00  0.00           H  
ATOM    904  HA  SER A  63      -0.071   1.750  12.863  1.00  0.00           H  
ATOM    905  HB3 SER A  63       1.340   2.948  11.163  1.00  0.00           H  
ATOM    906  HG  SER A  63       1.865   5.178  12.637  1.00  0.00           H  
ATOM    907  N   LEU A  64      -1.347   4.574  13.859  1.00  0.00           N  
ATOM    908  CA  LEU A  64      -1.782   5.345  15.011  1.00  0.00           C  
ATOM    909  C   LEU A  64      -2.870   4.570  15.757  1.00  0.00           C  
ATOM    910  O   LEU A  64      -3.046   4.744  16.961  1.00  0.00           O  
ATOM    911  CB  LEU A  64      -2.212   6.751  14.584  1.00  0.00           C  
ATOM    912  CG  LEU A  64      -2.689   7.676  15.705  1.00  0.00           C  
ATOM    913  CD1 LEU A  64      -2.096   9.078  15.549  1.00  0.00           C  
ATOM    914  CD2 LEU A  64      -4.216   7.705  15.780  1.00  0.00           C  
ATOM    915  H   LEU A  64      -1.705   4.889  12.980  1.00  0.00           H  
ATOM    916  HA  LEU A  64      -0.923   5.458  15.673  1.00  0.00           H  
ATOM    917  HB3 LEU A  64      -3.013   6.657  13.851  1.00  0.00           H  
ATOM    918  HG  LEU A  64      -2.327   7.277  16.653  1.00  0.00           H  
ATOM    919 HD11 LEU A  64      -2.530   9.741  16.296  1.00  0.00           H  
ATOM    920 HD12 LEU A  64      -1.015   9.032  15.688  1.00  0.00           H  
ATOM    921 HD13 LEU A  64      -2.318   9.457  14.552  1.00  0.00           H  
ATOM    922 HD21 LEU A  64      -4.632   7.226  14.893  1.00  0.00           H  
ATOM    923 HD22 LEU A  64      -4.547   7.171  16.670  1.00  0.00           H  
ATOM    924 HD23 LEU A  64      -4.558   8.739  15.828  1.00  0.00           H  
TER     925      LEU A  64                                                      
HETATM  926 LA    LA A 226      -3.305   4.743  -7.174  1.00  0.00          LA  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1       3.007   8.637  11.467  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.620   7.720  10.521  1.00  0.00           C  
ATOM      3  C   SER A   1       5.106   8.047  10.364  1.00  0.00           C  
ATOM      4  O   SER A   1       5.701   7.768   9.323  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.917   7.778   9.164  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.714   7.213   8.125  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.831   8.253  12.374  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.490   6.729  10.955  1.00  0.00           H  
ATOM      9  HB3 SER A   1       2.686   8.815   8.918  1.00  0.00           H  
ATOM     10  HG  SER A   1       4.404   7.871   7.826  1.00  0.00           H  
ATOM     11  N   ASP A   2       5.664   8.635  11.412  1.00  0.00           N  
ATOM     12  CA  ASP A   2       7.070   9.004  11.403  1.00  0.00           C  
ATOM     13  C   ASP A   2       7.898   7.826  10.888  1.00  0.00           C  
ATOM     14  O   ASP A   2       8.365   7.841   9.749  1.00  0.00           O  
ATOM     15  CB  ASP A   2       7.559   9.344  12.812  1.00  0.00           C  
ATOM     16  CG  ASP A   2       7.056  10.679  13.366  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       7.305  11.703  12.694  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       6.433  10.645  14.449  1.00  0.00           O  
ATOM     19  H   ASP A   2       5.174   8.859  12.254  1.00  0.00           H  
ATOM     20  HA  ASP A   2       7.133   9.876  10.752  1.00  0.00           H  
ATOM     21  HB3 ASP A   2       8.649   9.357  12.809  1.00  0.00           H  
ATOM     22  N   ASP A   3       8.056   6.831  11.749  1.00  0.00           N  
ATOM     23  CA  ASP A   3       8.820   5.648  11.396  1.00  0.00           C  
ATOM     24  C   ASP A   3       8.138   4.937  10.224  1.00  0.00           C  
ATOM     25  O   ASP A   3       8.788   4.219   9.466  1.00  0.00           O  
ATOM     26  CB  ASP A   3       8.889   4.666  12.567  1.00  0.00           C  
ATOM     27  CG  ASP A   3      10.172   3.835  12.639  1.00  0.00           C  
ATOM     28  OD1 ASP A   3      11.254   4.450  12.522  1.00  0.00           O  
ATOM     29  OD2 ASP A   3      10.041   2.604  12.810  1.00  0.00           O  
ATOM     30  H   ASP A   3       7.673   6.827  12.674  1.00  0.00           H  
ATOM     31  HA  ASP A   3       9.814   6.015  11.140  1.00  0.00           H  
ATOM     32  HB3 ASP A   3       8.038   3.989  12.505  1.00  0.00           H  
ATOM     33  N   LYS A   4       6.838   5.165  10.112  1.00  0.00           N  
ATOM     34  CA  LYS A   4       6.061   4.555   9.045  1.00  0.00           C  
ATOM     35  C   LYS A   4       6.385   5.252   7.723  1.00  0.00           C  
ATOM     36  O   LYS A   4       6.013   4.768   6.655  1.00  0.00           O  
ATOM     37  CB  LYS A   4       4.572   4.562   9.396  1.00  0.00           C  
ATOM     38  CG  LYS A   4       4.025   3.137   9.496  1.00  0.00           C  
ATOM     39  CD  LYS A   4       4.591   2.418  10.722  1.00  0.00           C  
ATOM     40  CE  LYS A   4       5.313   1.131  10.317  1.00  0.00           C  
ATOM     41  NZ  LYS A   4       6.219   0.683  11.399  1.00  0.00           N  
ATOM     42  H   LYS A   4       6.316   5.750  10.733  1.00  0.00           H  
ATOM     43  HA  LYS A   4       6.370   3.512   8.972  1.00  0.00           H  
ATOM     44  HB3 LYS A   4       4.019   5.115   8.637  1.00  0.00           H  
ATOM     45  HG3 LYS A   4       4.280   2.581   8.595  1.00  0.00           H  
ATOM     46  HD3 LYS A   4       3.785   2.183  11.417  1.00  0.00           H  
ATOM     47  HE3 LYS A   4       5.883   1.298   9.404  1.00  0.00           H  
ATOM     48  HZ1 LYS A   4       5.738   0.037  11.991  1.00  0.00           H  
ATOM     49  HZ2 LYS A   4       7.020   0.236  10.999  1.00  0.00           H  
ATOM     50  HZ3 LYS A   4       6.513   1.473  11.937  1.00  0.00           H  
ATOM     51  N   ILE A   5       7.075   6.378   7.837  1.00  0.00           N  
ATOM     52  CA  ILE A   5       7.452   7.146   6.663  1.00  0.00           C  
ATOM     53  C   ILE A   5       7.850   6.187   5.538  1.00  0.00           C  
ATOM     54  O   ILE A   5       7.224   6.176   4.479  1.00  0.00           O  
ATOM     55  CB  ILE A   5       8.540   8.163   7.016  1.00  0.00           C  
ATOM     56  CG1 ILE A   5       7.935   9.406   7.672  1.00  0.00           C  
ATOM     57  CG2 ILE A   5       9.380   8.515   5.787  1.00  0.00           C  
ATOM     58  CD1 ILE A   5       8.994  10.180   8.462  1.00  0.00           C  
ATOM     59  H   ILE A   5       7.373   6.764   8.709  1.00  0.00           H  
ATOM     60  HA  ILE A   5       6.576   7.708   6.344  1.00  0.00           H  
ATOM     61  HB  ILE A   5       9.210   7.708   7.744  1.00  0.00           H  
ATOM     62 HG13 ILE A   5       7.124   9.111   8.338  1.00  0.00           H  
ATOM     63 HG21 ILE A   5       8.729   8.623   4.920  1.00  0.00           H  
ATOM     64 HG22 ILE A   5       9.907   9.454   5.965  1.00  0.00           H  
ATOM     65 HG23 ILE A   5      10.105   7.722   5.603  1.00  0.00           H  
ATOM     66 HD11 ILE A   5       9.179  11.138   7.976  1.00  0.00           H  
ATOM     67 HD12 ILE A   5       8.638  10.349   9.478  1.00  0.00           H  
ATOM     68 HD13 ILE A   5       9.918   9.602   8.491  1.00  0.00           H  
ATOM     69  N   GLY A   6       8.885   5.407   5.807  1.00  0.00           N  
ATOM     70  CA  GLY A   6       9.373   4.447   4.830  1.00  0.00           C  
ATOM     71  C   GLY A   6       8.212   3.801   4.071  1.00  0.00           C  
ATOM     72  O   GLY A   6       8.028   4.053   2.880  1.00  0.00           O  
ATOM     73  H   GLY A   6       9.388   5.422   6.671  1.00  0.00           H  
ATOM     74  HA2 GLY A   6      10.040   4.946   4.126  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       9.958   3.677   5.332  1.00  0.00           H  
ATOM     76  N   LEU A   7       7.461   2.980   4.789  1.00  0.00           N  
ATOM     77  CA  LEU A   7       6.323   2.296   4.198  1.00  0.00           C  
ATOM     78  C   LEU A   7       5.532   3.283   3.337  1.00  0.00           C  
ATOM     79  O   LEU A   7       5.057   2.929   2.258  1.00  0.00           O  
ATOM     80  CB  LEU A   7       5.485   1.614   5.281  1.00  0.00           C  
ATOM     81  CG  LEU A   7       5.435   0.086   5.228  1.00  0.00           C  
ATOM     82  CD1 LEU A   7       6.809  -0.519   5.526  1.00  0.00           C  
ATOM     83  CD2 LEU A   7       4.354  -0.460   6.163  1.00  0.00           C  
ATOM     84  H   LEU A   7       7.618   2.781   5.756  1.00  0.00           H  
ATOM     85  HA  LEU A   7       6.715   1.510   3.551  1.00  0.00           H  
ATOM     86  HB3 LEU A   7       4.466   1.994   5.217  1.00  0.00           H  
ATOM     87  HG  LEU A   7       5.166  -0.212   4.215  1.00  0.00           H  
ATOM     88 HD11 LEU A   7       7.265  -0.861   4.597  1.00  0.00           H  
ATOM     89 HD12 LEU A   7       7.447   0.237   5.987  1.00  0.00           H  
ATOM     90 HD13 LEU A   7       6.695  -1.362   6.207  1.00  0.00           H  
ATOM     91 HD21 LEU A   7       4.718  -0.441   7.190  1.00  0.00           H  
ATOM     92 HD22 LEU A   7       3.460   0.157   6.082  1.00  0.00           H  
ATOM     93 HD23 LEU A   7       4.114  -1.486   5.881  1.00  0.00           H  
ATOM     94  N   LYS A   8       5.412   4.499   3.847  1.00  0.00           N  
ATOM     95  CA  LYS A   8       4.685   5.540   3.139  1.00  0.00           C  
ATOM     96  C   LYS A   8       5.466   5.938   1.885  1.00  0.00           C  
ATOM     97  O   LYS A   8       4.882   6.133   0.821  1.00  0.00           O  
ATOM     98  CB  LYS A   8       4.381   6.713   4.073  1.00  0.00           C  
ATOM     99  CG  LYS A   8       3.358   7.661   3.447  1.00  0.00           C  
ATOM    100  CD  LYS A   8       4.047   8.871   2.813  1.00  0.00           C  
ATOM    101  CE  LYS A   8       4.205  10.005   3.828  1.00  0.00           C  
ATOM    102  NZ  LYS A   8       5.475   9.862   4.573  1.00  0.00           N  
ATOM    103  H   LYS A   8       5.800   4.779   4.725  1.00  0.00           H  
ATOM    104  HA  LYS A   8       3.729   5.118   2.830  1.00  0.00           H  
ATOM    105  HB3 LYS A   8       5.301   7.256   4.291  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       2.654   7.996   4.209  1.00  0.00           H  
ATOM    107  HD3 LYS A   8       3.466   9.220   1.961  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       3.365   9.998   4.524  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       6.021  10.693   4.465  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       5.279   9.716   5.543  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       5.986   9.079   4.215  1.00  0.00           H  
ATOM    112  N   VAL A   9       6.777   6.049   2.053  1.00  0.00           N  
ATOM    113  CA  VAL A   9       7.643   6.421   0.949  1.00  0.00           C  
ATOM    114  C   VAL A   9       7.374   5.496  -0.240  1.00  0.00           C  
ATOM    115  O   VAL A   9       6.953   5.951  -1.302  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.105   6.402   1.401  1.00  0.00           C  
ATOM    117  CG1 VAL A   9      10.045   6.702   0.232  1.00  0.00           C  
ATOM    118  CG2 VAL A   9       9.334   7.382   2.554  1.00  0.00           C  
ATOM    119  H   VAL A   9       7.244   5.889   2.923  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.392   7.442   0.663  1.00  0.00           H  
ATOM    121  HB  VAL A   9       9.331   5.399   1.764  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       9.858   5.992  -0.574  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       9.867   7.715  -0.127  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      11.079   6.610   0.565  1.00  0.00           H  
ATOM    125 HG21 VAL A   9      10.125   7.002   3.202  1.00  0.00           H  
ATOM    126 HG22 VAL A   9       9.627   8.352   2.154  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       8.415   7.489   3.128  1.00  0.00           H  
ATOM    128  N   LEU A  10       7.628   4.214  -0.021  1.00  0.00           N  
ATOM    129  CA  LEU A  10       7.418   3.221  -1.061  1.00  0.00           C  
ATOM    130  C   LEU A  10       5.992   3.348  -1.600  1.00  0.00           C  
ATOM    131  O   LEU A  10       5.794   3.581  -2.792  1.00  0.00           O  
ATOM    132  CB  LEU A  10       7.757   1.822  -0.542  1.00  0.00           C  
ATOM    133  CG  LEU A  10       9.138   1.282  -0.921  1.00  0.00           C  
ATOM    134  CD1 LEU A  10      10.169   1.608   0.162  1.00  0.00           C  
ATOM    135  CD2 LEU A  10       9.077  -0.216  -1.223  1.00  0.00           C  
ATOM    136  H   LEU A  10       7.970   3.852   0.846  1.00  0.00           H  
ATOM    137  HA  LEU A  10       8.114   3.442  -1.869  1.00  0.00           H  
ATOM    138  HB3 LEU A  10       7.003   1.127  -0.911  1.00  0.00           H  
ATOM    139  HG  LEU A  10       9.461   1.783  -1.834  1.00  0.00           H  
ATOM    140 HD11 LEU A  10      10.704   2.518  -0.108  1.00  0.00           H  
ATOM    141 HD12 LEU A  10       9.661   1.752   1.115  1.00  0.00           H  
ATOM    142 HD13 LEU A  10      10.877   0.782   0.248  1.00  0.00           H  
ATOM    143 HD21 LEU A  10       9.789  -0.457  -2.012  1.00  0.00           H  
ATOM    144 HD22 LEU A  10       9.326  -0.778  -0.323  1.00  0.00           H  
ATOM    145 HD23 LEU A  10       8.070  -0.480  -1.549  1.00  0.00           H  
ATOM    146  N   TYR A  11       5.035   3.189  -0.697  1.00  0.00           N  
ATOM    147  CA  TYR A  11       3.633   3.282  -1.068  1.00  0.00           C  
ATOM    148  C   TYR A  11       3.367   4.544  -1.894  1.00  0.00           C  
ATOM    149  O   TYR A  11       2.877   4.462  -3.018  1.00  0.00           O  
ATOM    150  CB  TYR A  11       2.855   3.373   0.246  1.00  0.00           C  
ATOM    151  CG  TYR A  11       1.575   4.207   0.154  1.00  0.00           C  
ATOM    152  CD1 TYR A  11       0.843   4.222  -1.015  1.00  0.00           C  
ATOM    153  CD2 TYR A  11       1.154   4.945   1.242  1.00  0.00           C  
ATOM    154  CE1 TYR A  11      -0.361   5.006  -1.101  1.00  0.00           C  
ATOM    155  CE2 TYR A  11      -0.049   5.730   1.156  1.00  0.00           C  
ATOM    156  CZ  TYR A  11      -0.749   5.722  -0.011  1.00  0.00           C  
ATOM    157  OH  TYR A  11      -1.886   6.463  -0.092  1.00  0.00           O  
ATOM    158  H   TYR A  11       5.205   2.999   0.269  1.00  0.00           H  
ATOM    159  HA  TYR A  11       3.384   2.407  -1.668  1.00  0.00           H  
ATOM    160  HB3 TYR A  11       3.502   3.802   1.011  1.00  0.00           H  
ATOM    161  HD1 TYR A  11       1.175   3.637  -1.874  1.00  0.00           H  
ATOM    162  HD2 TYR A  11       1.733   4.934   2.165  1.00  0.00           H  
ATOM    163  HE1 TYR A  11      -0.949   5.026  -2.018  1.00  0.00           H  
ATOM    164  HE2 TYR A  11      -0.394   6.318   2.007  1.00  0.00           H  
ATOM    165  HH  TYR A  11      -1.846   7.064  -0.891  1.00  0.00           H  
ATOM    166  N   LYS A  12       3.703   5.680  -1.301  1.00  0.00           N  
ATOM    167  CA  LYS A  12       3.507   6.957  -1.967  1.00  0.00           C  
ATOM    168  C   LYS A  12       4.161   6.912  -3.348  1.00  0.00           C  
ATOM    169  O   LYS A  12       3.689   7.556  -4.284  1.00  0.00           O  
ATOM    170  CB  LYS A  12       4.006   8.103  -1.085  1.00  0.00           C  
ATOM    171  CG  LYS A  12       4.134   9.399  -1.890  1.00  0.00           C  
ATOM    172  CD  LYS A  12       5.464   9.447  -2.645  1.00  0.00           C  
ATOM    173  CE  LYS A  12       6.048  10.861  -2.636  1.00  0.00           C  
ATOM    174  NZ  LYS A  12       5.935  11.477  -3.978  1.00  0.00           N  
ATOM    175  H   LYS A  12       4.101   5.738  -0.386  1.00  0.00           H  
ATOM    176  HA  LYS A  12       2.433   7.096  -2.097  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       4.973   7.842  -0.656  1.00  0.00           H  
ATOM    178  HG3 LYS A  12       4.060  10.255  -1.221  1.00  0.00           H  
ATOM    179  HD3 LYS A  12       5.315   9.118  -3.672  1.00  0.00           H  
ATOM    180  HE3 LYS A  12       7.094  10.828  -2.333  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12       6.633  12.184  -4.080  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12       6.065  10.776  -4.678  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12       5.028  11.887  -4.081  1.00  0.00           H  
ATOM    184  N   LEU A  13       5.239   6.147  -3.433  1.00  0.00           N  
ATOM    185  CA  LEU A  13       5.964   6.011  -4.685  1.00  0.00           C  
ATOM    186  C   LEU A  13       5.241   5.002  -5.580  1.00  0.00           C  
ATOM    187  O   LEU A  13       5.307   5.094  -6.805  1.00  0.00           O  
ATOM    188  CB  LEU A  13       7.430   5.659  -4.420  1.00  0.00           C  
ATOM    189  CG  LEU A  13       8.376   5.785  -5.615  1.00  0.00           C  
ATOM    190  CD1 LEU A  13       9.754   6.283  -5.173  1.00  0.00           C  
ATOM    191  CD2 LEU A  13       8.463   4.468  -6.388  1.00  0.00           C  
ATOM    192  H   LEU A  13       5.617   5.627  -2.667  1.00  0.00           H  
ATOM    193  HA  LEU A  13       5.950   6.983  -5.178  1.00  0.00           H  
ATOM    194  HB3 LEU A  13       7.476   4.634  -4.052  1.00  0.00           H  
ATOM    195  HG  LEU A  13       7.968   6.532  -6.297  1.00  0.00           H  
ATOM    196 HD11 LEU A  13      10.326   6.591  -6.048  1.00  0.00           H  
ATOM    197 HD12 LEU A  13       9.635   7.131  -4.498  1.00  0.00           H  
ATOM    198 HD13 LEU A  13      10.282   5.480  -4.658  1.00  0.00           H  
ATOM    199 HD21 LEU A  13       8.639   3.649  -5.692  1.00  0.00           H  
ATOM    200 HD22 LEU A  13       7.527   4.297  -6.921  1.00  0.00           H  
ATOM    201 HD23 LEU A  13       9.284   4.520  -7.104  1.00  0.00           H  
ATOM    202  N   MET A  14       4.568   4.061  -4.934  1.00  0.00           N  
ATOM    203  CA  MET A  14       3.834   3.036  -5.656  1.00  0.00           C  
ATOM    204  C   MET A  14       2.604   3.627  -6.347  1.00  0.00           C  
ATOM    205  O   MET A  14       2.370   3.375  -7.528  1.00  0.00           O  
ATOM    206  CB  MET A  14       3.396   1.940  -4.682  1.00  0.00           C  
ATOM    207  CG  MET A  14       4.486   0.878  -4.526  1.00  0.00           C  
ATOM    208  SD  MET A  14       4.451   0.206  -2.874  1.00  0.00           S  
ATOM    209  CE  MET A  14       5.735  -1.025  -3.011  1.00  0.00           C  
ATOM    210  H   MET A  14       4.520   3.994  -3.938  1.00  0.00           H  
ATOM    211  HA  MET A  14       4.529   2.651  -6.402  1.00  0.00           H  
ATOM    212  HB3 MET A  14       2.479   1.474  -5.043  1.00  0.00           H  
ATOM    213  HG3 MET A  14       5.463   1.316  -4.729  1.00  0.00           H  
ATOM    214  HE1 MET A  14       6.709  -0.537  -3.004  1.00  0.00           H  
ATOM    215  HE2 MET A  14       5.668  -1.717  -2.171  1.00  0.00           H  
ATOM    216  HE3 MET A  14       5.612  -1.575  -3.945  1.00  0.00           H  
ATOM    217  N   ASP A  15       1.850   4.402  -5.582  1.00  0.00           N  
ATOM    218  CA  ASP A  15       0.649   5.032  -6.106  1.00  0.00           C  
ATOM    219  C   ASP A  15       0.902   5.484  -7.546  1.00  0.00           C  
ATOM    220  O   ASP A  15       1.494   6.537  -7.775  1.00  0.00           O  
ATOM    221  CB  ASP A  15       0.270   6.264  -5.283  1.00  0.00           C  
ATOM    222  CG  ASP A  15      -0.691   7.234  -5.976  1.00  0.00           C  
ATOM    223  OD1 ASP A  15      -1.655   6.732  -6.595  1.00  0.00           O  
ATOM    224  OD2 ASP A  15      -0.440   8.453  -5.871  1.00  0.00           O  
ATOM    225  H   ASP A  15       2.047   4.602  -4.623  1.00  0.00           H  
ATOM    226  HA  ASP A  15      -0.126   4.269  -6.038  1.00  0.00           H  
ATOM    227  HB3 ASP A  15       1.180   6.804  -5.023  1.00  0.00           H  
ATOM    228  N   VAL A  16       0.440   4.664  -8.479  1.00  0.00           N  
ATOM    229  CA  VAL A  16       0.609   4.965  -9.890  1.00  0.00           C  
ATOM    230  C   VAL A  16      -0.742   4.850 -10.597  1.00  0.00           C  
ATOM    231  O   VAL A  16      -1.081   3.791 -11.126  1.00  0.00           O  
ATOM    232  CB  VAL A  16       1.682   4.057 -10.495  1.00  0.00           C  
ATOM    233  CG1 VAL A  16       1.434   2.594 -10.122  1.00  0.00           C  
ATOM    234  CG2 VAL A  16       1.753   4.231 -12.013  1.00  0.00           C  
ATOM    235  H   VAL A  16      -0.040   3.809  -8.284  1.00  0.00           H  
ATOM    236  HA  VAL A  16       0.957   5.996  -9.966  1.00  0.00           H  
ATOM    237  HB  VAL A  16       2.644   4.351 -10.078  1.00  0.00           H  
ATOM    238 HG11 VAL A  16       1.477   1.978 -11.019  1.00  0.00           H  
ATOM    239 HG12 VAL A  16       2.198   2.265  -9.418  1.00  0.00           H  
ATOM    240 HG13 VAL A  16       0.451   2.497  -9.661  1.00  0.00           H  
ATOM    241 HG21 VAL A  16       0.745   4.249 -12.426  1.00  0.00           H  
ATOM    242 HG22 VAL A  16       2.258   5.168 -12.248  1.00  0.00           H  
ATOM    243 HG23 VAL A  16       2.309   3.400 -12.448  1.00  0.00           H  
ATOM    244  N   ASP A  17      -1.478   5.950 -10.584  1.00  0.00           N  
ATOM    245  CA  ASP A  17      -2.785   5.986 -11.217  1.00  0.00           C  
ATOM    246  C   ASP A  17      -3.267   7.435 -11.306  1.00  0.00           C  
ATOM    247  O   ASP A  17      -3.359   7.997 -12.395  1.00  0.00           O  
ATOM    248  CB  ASP A  17      -3.812   5.195 -10.404  1.00  0.00           C  
ATOM    249  CG  ASP A  17      -5.271   5.432 -10.799  1.00  0.00           C  
ATOM    250  OD1 ASP A  17      -5.742   6.569 -10.574  1.00  0.00           O  
ATOM    251  OD2 ASP A  17      -5.883   4.473 -11.317  1.00  0.00           O  
ATOM    252  H   ASP A  17      -1.196   6.807 -10.151  1.00  0.00           H  
ATOM    253  HA  ASP A  17      -2.640   5.533 -12.199  1.00  0.00           H  
ATOM    254  HB3 ASP A  17      -3.692   5.447  -9.351  1.00  0.00           H  
ATOM    255  N   GLY A  18      -3.561   7.999 -10.144  1.00  0.00           N  
ATOM    256  CA  GLY A  18      -4.031   9.372 -10.075  1.00  0.00           C  
ATOM    257  C   GLY A  18      -5.105   9.532  -8.997  1.00  0.00           C  
ATOM    258  O   GLY A  18      -6.146  10.140  -9.238  1.00  0.00           O  
ATOM    259  H   GLY A  18      -3.483   7.534  -9.261  1.00  0.00           H  
ATOM    260  HA2 GLY A  18      -3.194  10.036  -9.861  1.00  0.00           H  
ATOM    261  HA3 GLY A  18      -4.434   9.671 -11.043  1.00  0.00           H  
ATOM    262  N   ASP A  19      -4.814   8.975  -7.831  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -5.742   9.047  -6.715  1.00  0.00           C  
ATOM    264  C   ASP A  19      -4.967   9.354  -5.432  1.00  0.00           C  
ATOM    265  O   ASP A  19      -5.359  10.226  -4.658  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -6.474   7.719  -6.520  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -6.564   6.840  -7.768  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -7.255   7.270  -8.717  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -5.938   5.758  -7.747  1.00  0.00           O  
ATOM    270  H   ASP A  19      -3.965   8.482  -7.642  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -6.443   9.840  -6.977  1.00  0.00           H  
ATOM    272  HB3 ASP A  19      -7.484   7.926  -6.166  1.00  0.00           H  
ATOM    273  N   GLY A  20      -3.879   8.619  -5.246  1.00  0.00           N  
ATOM    274  CA  GLY A  20      -3.046   8.800  -4.069  1.00  0.00           C  
ATOM    275  C   GLY A  20      -3.291   7.689  -3.046  1.00  0.00           C  
ATOM    276  O   GLY A  20      -2.677   7.675  -1.980  1.00  0.00           O  
ATOM    277  H   GLY A  20      -3.568   7.911  -5.880  1.00  0.00           H  
ATOM    278  HA2 GLY A  20      -1.996   8.806  -4.361  1.00  0.00           H  
ATOM    279  HA3 GLY A  20      -3.256   9.769  -3.616  1.00  0.00           H  
ATOM    280  N   LYS A  21      -4.189   6.784  -3.408  1.00  0.00           N  
ATOM    281  CA  LYS A  21      -4.522   5.671  -2.535  1.00  0.00           C  
ATOM    282  C   LYS A  21      -3.746   4.430  -2.978  1.00  0.00           C  
ATOM    283  O   LYS A  21      -3.404   4.294  -4.151  1.00  0.00           O  
ATOM    284  CB  LYS A  21      -6.038   5.465  -2.486  1.00  0.00           C  
ATOM    285  CG  LYS A  21      -6.592   5.137  -3.875  1.00  0.00           C  
ATOM    286  CD  LYS A  21      -7.799   6.017  -4.205  1.00  0.00           C  
ATOM    287  CE  LYS A  21      -8.537   5.494  -5.438  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      -9.550   6.474  -5.890  1.00  0.00           N  
ATOM    289  H   LYS A  21      -4.684   6.803  -4.276  1.00  0.00           H  
ATOM    290  HA  LYS A  21      -4.202   5.939  -1.527  1.00  0.00           H  
ATOM    291  HB3 LYS A  21      -6.519   6.363  -2.101  1.00  0.00           H  
ATOM    292  HG3 LYS A  21      -6.880   4.087  -3.917  1.00  0.00           H  
ATOM    293  HD3 LYS A  21      -7.470   7.041  -4.381  1.00  0.00           H  
ATOM    294  HE3 LYS A  21      -9.020   4.545  -5.205  1.00  0.00           H  
ATOM    295  HZ1 LYS A  21      -9.302   7.385  -5.562  1.00  0.00           H  
ATOM    296  HZ2 LYS A  21      -9.588   6.479  -6.890  1.00  0.00           H  
ATOM    297  HZ3 LYS A  21     -10.445   6.220  -5.525  1.00  0.00           H  
ATOM    298  N   LEU A  22      -3.490   3.556  -2.015  1.00  0.00           N  
ATOM    299  CA  LEU A  22      -2.761   2.331  -2.292  1.00  0.00           C  
ATOM    300  C   LEU A  22      -3.756   1.190  -2.515  1.00  0.00           C  
ATOM    301  O   LEU A  22      -4.147   0.508  -1.569  1.00  0.00           O  
ATOM    302  CB  LEU A  22      -1.743   2.052  -1.184  1.00  0.00           C  
ATOM    303  CG  LEU A  22      -0.487   1.287  -1.605  1.00  0.00           C  
ATOM    304  CD1 LEU A  22       0.056   1.813  -2.935  1.00  0.00           C  
ATOM    305  CD2 LEU A  22       0.571   1.321  -0.500  1.00  0.00           C  
ATOM    306  H   LEU A  22      -3.773   3.674  -1.064  1.00  0.00           H  
ATOM    307  HA  LEU A  22      -2.200   2.485  -3.214  1.00  0.00           H  
ATOM    308  HB3 LEU A  22      -2.240   1.488  -0.394  1.00  0.00           H  
ATOM    309  HG  LEU A  22      -0.758   0.243  -1.758  1.00  0.00           H  
ATOM    310 HD11 LEU A  22       1.144   1.743  -2.936  1.00  0.00           H  
ATOM    311 HD12 LEU A  22      -0.348   1.217  -3.754  1.00  0.00           H  
ATOM    312 HD13 LEU A  22      -0.241   2.854  -3.063  1.00  0.00           H  
ATOM    313 HD21 LEU A  22       0.263   2.019   0.278  1.00  0.00           H  
ATOM    314 HD22 LEU A  22       0.681   0.324  -0.072  1.00  0.00           H  
ATOM    315 HD23 LEU A  22       1.524   1.643  -0.920  1.00  0.00           H  
ATOM    316  N   THR A  23      -4.134   1.015  -3.772  1.00  0.00           N  
ATOM    317  CA  THR A  23      -5.076  -0.031  -4.132  1.00  0.00           C  
ATOM    318  C   THR A  23      -4.328  -1.304  -4.537  1.00  0.00           C  
ATOM    319  O   THR A  23      -3.150  -1.251  -4.888  1.00  0.00           O  
ATOM    320  CB  THR A  23      -5.991   0.512  -5.231  1.00  0.00           C  
ATOM    321  OG1 THR A  23      -5.269   0.270  -6.436  1.00  0.00           O  
ATOM    322  CG2 THR A  23      -6.128   2.035  -5.178  1.00  0.00           C  
ATOM    323  H   THR A  23      -3.812   1.574  -4.537  1.00  0.00           H  
ATOM    324  HA  THR A  23      -5.671  -0.277  -3.252  1.00  0.00           H  
ATOM    325  HB  THR A  23      -6.969   0.032  -5.196  1.00  0.00           H  
ATOM    326  HG1 THR A  23      -4.316   0.553  -6.326  1.00  0.00           H  
ATOM    327 HG21 THR A  23      -5.473   2.485  -5.924  1.00  0.00           H  
ATOM    328 HG22 THR A  23      -7.161   2.314  -5.388  1.00  0.00           H  
ATOM    329 HG23 THR A  23      -5.850   2.391  -4.187  1.00  0.00           H  
ATOM    330  N   LYS A  24      -5.045  -2.417  -4.476  1.00  0.00           N  
ATOM    331  CA  LYS A  24      -4.464  -3.700  -4.833  1.00  0.00           C  
ATOM    332  C   LYS A  24      -3.983  -3.652  -6.284  1.00  0.00           C  
ATOM    333  O   LYS A  24      -2.881  -4.103  -6.591  1.00  0.00           O  
ATOM    334  CB  LYS A  24      -5.454  -4.832  -4.551  1.00  0.00           C  
ATOM    335  CG  LYS A  24      -4.865  -6.187  -4.950  1.00  0.00           C  
ATOM    336  CD  LYS A  24      -5.250  -7.271  -3.941  1.00  0.00           C  
ATOM    337  CE  LYS A  24      -5.869  -8.480  -4.645  1.00  0.00           C  
ATOM    338  NZ  LYS A  24      -7.328  -8.291  -4.815  1.00  0.00           N  
ATOM    339  H   LYS A  24      -6.002  -2.451  -4.190  1.00  0.00           H  
ATOM    340  HA  LYS A  24      -3.600  -3.859  -4.187  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -6.379  -4.658  -5.101  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -3.780  -6.112  -5.012  1.00  0.00           H  
ATOM    343  HD3 LYS A  24      -5.958  -6.866  -3.218  1.00  0.00           H  
ATOM    344  HE3 LYS A  24      -5.679  -9.384  -4.066  1.00  0.00           H  
ATOM    345  HZ1 LYS A  24      -7.549  -7.320  -4.732  1.00  0.00           H  
ATOM    346  HZ2 LYS A  24      -7.604  -8.622  -5.718  1.00  0.00           H  
ATOM    347  HZ3 LYS A  24      -7.814  -8.805  -4.109  1.00  0.00           H  
ATOM    348  N   GLU A  25      -4.832  -3.100  -7.138  1.00  0.00           N  
ATOM    349  CA  GLU A  25      -4.507  -2.987  -8.550  1.00  0.00           C  
ATOM    350  C   GLU A  25      -3.147  -2.309  -8.728  1.00  0.00           C  
ATOM    351  O   GLU A  25      -2.219  -2.904  -9.273  1.00  0.00           O  
ATOM    352  CB  GLU A  25      -5.601  -2.230  -9.305  1.00  0.00           C  
ATOM    353  CG  GLU A  25      -6.546  -3.200 -10.017  1.00  0.00           C  
ATOM    354  CD  GLU A  25      -7.451  -2.459 -11.003  1.00  0.00           C  
ATOM    355  OE1 GLU A  25      -7.030  -2.327 -12.172  1.00  0.00           O  
ATOM    356  OE2 GLU A  25      -8.544  -2.039 -10.564  1.00  0.00           O  
ATOM    357  H   GLU A  25      -5.727  -2.735  -6.880  1.00  0.00           H  
ATOM    358  HA  GLU A  25      -4.461  -4.012  -8.919  1.00  0.00           H  
ATOM    359  HB3 GLU A  25      -5.146  -1.559 -10.034  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -7.156  -3.724  -9.281  1.00  0.00           H  
ATOM    361  N   GLU A  26      -3.073  -1.071  -8.258  1.00  0.00           N  
ATOM    362  CA  GLU A  26      -1.841  -0.305  -8.359  1.00  0.00           C  
ATOM    363  C   GLU A  26      -0.709  -1.022  -7.621  1.00  0.00           C  
ATOM    364  O   GLU A  26       0.456  -0.905  -8.002  1.00  0.00           O  
ATOM    365  CB  GLU A  26      -2.034   1.114  -7.823  1.00  0.00           C  
ATOM    366  CG  GLU A  26      -3.218   1.803  -8.505  1.00  0.00           C  
ATOM    367  CD  GLU A  26      -3.170   3.317  -8.289  1.00  0.00           C  
ATOM    368  OE1 GLU A  26      -2.073   3.883  -8.482  1.00  0.00           O  
ATOM    369  OE2 GLU A  26      -4.232   3.873  -7.935  1.00  0.00           O  
ATOM    370  H   GLU A  26      -3.832  -0.595  -7.817  1.00  0.00           H  
ATOM    371  HA  GLU A  26      -1.617  -0.257  -9.425  1.00  0.00           H  
ATOM    372  HB3 GLU A  26      -1.126   1.695  -7.988  1.00  0.00           H  
ATOM    373  HG3 GLU A  26      -4.152   1.404  -8.111  1.00  0.00           H  
ATOM    374  N   VAL A  27      -1.089  -1.747  -6.580  1.00  0.00           N  
ATOM    375  CA  VAL A  27      -0.119  -2.482  -5.786  1.00  0.00           C  
ATOM    376  C   VAL A  27       0.439  -3.640  -6.615  1.00  0.00           C  
ATOM    377  O   VAL A  27       1.594  -3.604  -7.038  1.00  0.00           O  
ATOM    378  CB  VAL A  27      -0.759  -2.941  -4.473  1.00  0.00           C  
ATOM    379  CG1 VAL A  27      -0.307  -4.356  -4.109  1.00  0.00           C  
ATOM    380  CG2 VAL A  27      -0.451  -1.958  -3.341  1.00  0.00           C  
ATOM    381  H   VAL A  27      -2.038  -1.837  -6.277  1.00  0.00           H  
ATOM    382  HA  VAL A  27       0.694  -1.799  -5.545  1.00  0.00           H  
ATOM    383  HB  VAL A  27      -1.839  -2.959  -4.615  1.00  0.00           H  
ATOM    384 HG11 VAL A  27      -0.389  -4.497  -3.031  1.00  0.00           H  
ATOM    385 HG12 VAL A  27      -0.940  -5.082  -4.619  1.00  0.00           H  
ATOM    386 HG13 VAL A  27       0.728  -4.498  -4.416  1.00  0.00           H  
ATOM    387 HG21 VAL A  27       0.156  -2.455  -2.584  1.00  0.00           H  
ATOM    388 HG22 VAL A  27       0.096  -1.104  -3.740  1.00  0.00           H  
ATOM    389 HG23 VAL A  27      -1.383  -1.616  -2.893  1.00  0.00           H  
ATOM    390  N   THR A  28      -0.405  -4.640  -6.821  1.00  0.00           N  
ATOM    391  CA  THR A  28      -0.009  -5.806  -7.591  1.00  0.00           C  
ATOM    392  C   THR A  28       0.760  -5.382  -8.844  1.00  0.00           C  
ATOM    393  O   THR A  28       1.660  -6.091  -9.294  1.00  0.00           O  
ATOM    394  CB  THR A  28      -1.268  -6.620  -7.899  1.00  0.00           C  
ATOM    395  OG1 THR A  28      -1.710  -7.071  -6.621  1.00  0.00           O  
ATOM    396  CG2 THR A  28      -0.961  -7.909  -8.663  1.00  0.00           C  
ATOM    397  H   THR A  28      -1.342  -4.661  -6.473  1.00  0.00           H  
ATOM    398  HA  THR A  28       0.672  -6.404  -6.985  1.00  0.00           H  
ATOM    399  HB  THR A  28      -2.001  -6.015  -8.433  1.00  0.00           H  
ATOM    400  HG1 THR A  28      -1.025  -7.674  -6.215  1.00  0.00           H  
ATOM    401 HG21 THR A  28      -0.786  -8.718  -7.954  1.00  0.00           H  
ATOM    402 HG22 THR A  28      -1.807  -8.162  -9.302  1.00  0.00           H  
ATOM    403 HG23 THR A  28      -0.072  -7.764  -9.277  1.00  0.00           H  
ATOM    404  N   SER A  29       0.378  -4.229  -9.372  1.00  0.00           N  
ATOM    405  CA  SER A  29       1.021  -3.702 -10.563  1.00  0.00           C  
ATOM    406  C   SER A  29       2.471  -3.324 -10.252  1.00  0.00           C  
ATOM    407  O   SER A  29       3.396  -3.798 -10.912  1.00  0.00           O  
ATOM    408  CB  SER A  29       0.263  -2.491 -11.109  1.00  0.00           C  
ATOM    409  OG  SER A  29      -0.577  -2.836 -12.208  1.00  0.00           O  
ATOM    410  H   SER A  29      -0.354  -3.658  -9.000  1.00  0.00           H  
ATOM    411  HA  SER A  29       0.985  -4.511 -11.293  1.00  0.00           H  
ATOM    412  HB3 SER A  29       0.975  -1.728 -11.424  1.00  0.00           H  
ATOM    413  HG  SER A  29      -0.023  -2.987 -13.026  1.00  0.00           H  
ATOM    414  N   PHE A  30       2.625  -2.474  -9.248  1.00  0.00           N  
ATOM    415  CA  PHE A  30       3.947  -2.026  -8.842  1.00  0.00           C  
ATOM    416  C   PHE A  30       4.688  -3.128  -8.082  1.00  0.00           C  
ATOM    417  O   PHE A  30       5.908  -3.247  -8.188  1.00  0.00           O  
ATOM    418  CB  PHE A  30       3.746  -0.828  -7.912  1.00  0.00           C  
ATOM    419  CG  PHE A  30       4.946   0.121  -7.853  1.00  0.00           C  
ATOM    420  CD1 PHE A  30       5.994  -0.159  -7.034  1.00  0.00           C  
ATOM    421  CD2 PHE A  30       4.962   1.244  -8.620  1.00  0.00           C  
ATOM    422  CE1 PHE A  30       7.107   0.722  -6.980  1.00  0.00           C  
ATOM    423  CE2 PHE A  30       6.075   2.124  -8.566  1.00  0.00           C  
ATOM    424  CZ  PHE A  30       7.125   1.844  -7.747  1.00  0.00           C  
ATOM    425  H   PHE A  30       1.867  -2.092  -8.717  1.00  0.00           H  
ATOM    426  HA  PHE A  30       4.498  -1.779  -9.749  1.00  0.00           H  
ATOM    427  HB3 PHE A  30       3.535  -1.192  -6.906  1.00  0.00           H  
ATOM    428  HD1 PHE A  30       5.981  -1.059  -6.420  1.00  0.00           H  
ATOM    429  HD2 PHE A  30       4.121   1.468  -9.277  1.00  0.00           H  
ATOM    430  HE1 PHE A  30       7.948   0.497  -6.323  1.00  0.00           H  
ATOM    431  HE2 PHE A  30       6.088   3.025  -9.180  1.00  0.00           H  
ATOM    432  HZ  PHE A  30       7.978   2.520  -7.704  1.00  0.00           H  
ATOM    433  N   PHE A  31       3.921  -3.906  -7.333  1.00  0.00           N  
ATOM    434  CA  PHE A  31       4.490  -4.994  -6.556  1.00  0.00           C  
ATOM    435  C   PHE A  31       4.756  -6.216  -7.437  1.00  0.00           C  
ATOM    436  O   PHE A  31       5.540  -7.091  -7.070  1.00  0.00           O  
ATOM    437  CB  PHE A  31       3.462  -5.365  -5.486  1.00  0.00           C  
ATOM    438  CG  PHE A  31       3.521  -4.488  -4.234  1.00  0.00           C  
ATOM    439  CD1 PHE A  31       4.335  -4.832  -3.201  1.00  0.00           C  
ATOM    440  CD2 PHE A  31       2.759  -3.364  -4.154  1.00  0.00           C  
ATOM    441  CE1 PHE A  31       4.390  -4.017  -2.038  1.00  0.00           C  
ATOM    442  CE2 PHE A  31       2.814  -2.550  -2.993  1.00  0.00           C  
ATOM    443  CZ  PHE A  31       3.628  -2.894  -1.959  1.00  0.00           C  
ATOM    444  H   PHE A  31       2.929  -3.803  -7.252  1.00  0.00           H  
ATOM    445  HA  PHE A  31       5.431  -4.636  -6.140  1.00  0.00           H  
ATOM    446  HB3 PHE A  31       3.613  -6.405  -5.196  1.00  0.00           H  
ATOM    447  HD1 PHE A  31       4.945  -5.733  -3.264  1.00  0.00           H  
ATOM    448  HD2 PHE A  31       2.106  -3.088  -4.983  1.00  0.00           H  
ATOM    449  HE1 PHE A  31       5.043  -4.293  -1.210  1.00  0.00           H  
ATOM    450  HE2 PHE A  31       2.203  -1.649  -2.929  1.00  0.00           H  
ATOM    451  HZ  PHE A  31       3.671  -2.268  -1.067  1.00  0.00           H  
ATOM    452  N   LYS A  32       4.089  -6.237  -8.581  1.00  0.00           N  
ATOM    453  CA  LYS A  32       4.245  -7.338  -9.518  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.725  -7.711  -9.618  1.00  0.00           C  
ATOM    455  O   LYS A  32       6.060  -8.860  -9.902  1.00  0.00           O  
ATOM    456  CB  LYS A  32       3.606  -6.990 -10.864  1.00  0.00           C  
ATOM    457  CG  LYS A  32       2.485  -7.973 -11.209  1.00  0.00           C  
ATOM    458  CD  LYS A  32       2.510  -8.332 -12.696  1.00  0.00           C  
ATOM    459  CE  LYS A  32       1.263  -9.127 -13.089  1.00  0.00           C  
ATOM    460  NZ  LYS A  32       0.431  -8.352 -14.036  1.00  0.00           N  
ATOM    461  H   LYS A  32       3.454  -5.522  -8.872  1.00  0.00           H  
ATOM    462  HA  LYS A  32       3.699  -8.190  -9.112  1.00  0.00           H  
ATOM    463  HB3 LYS A  32       4.364  -7.008 -11.646  1.00  0.00           H  
ATOM    464  HG3 LYS A  32       1.521  -7.535 -10.953  1.00  0.00           H  
ATOM    465  HD3 LYS A  32       3.403  -8.915 -12.919  1.00  0.00           H  
ATOM    466  HE3 LYS A  32       0.682  -9.367 -12.198  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      -0.535  -8.466 -13.802  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32       0.675  -7.384 -13.980  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32       0.590  -8.682 -14.967  1.00  0.00           H  
ATOM    470  N   LYS A  33       6.570  -6.720  -9.379  1.00  0.00           N  
ATOM    471  CA  LYS A  33       8.007  -6.930  -9.439  1.00  0.00           C  
ATOM    472  C   LYS A  33       8.519  -7.322  -8.052  1.00  0.00           C  
ATOM    473  O   LYS A  33       9.374  -8.197  -7.926  1.00  0.00           O  
ATOM    474  CB  LYS A  33       8.704  -5.702 -10.028  1.00  0.00           C  
ATOM    475  CG  LYS A  33      10.096  -6.062 -10.554  1.00  0.00           C  
ATOM    476  CD  LYS A  33      11.131  -6.032  -9.427  1.00  0.00           C  
ATOM    477  CE  LYS A  33      12.547  -6.207  -9.980  1.00  0.00           C  
ATOM    478  NZ  LYS A  33      12.929  -5.042 -10.808  1.00  0.00           N  
ATOM    479  H   LYS A  33       6.289  -5.788  -9.149  1.00  0.00           H  
ATOM    480  HA  LYS A  33       8.187  -7.761 -10.121  1.00  0.00           H  
ATOM    481  HB3 LYS A  33       8.787  -4.927  -9.267  1.00  0.00           H  
ATOM    482  HG3 LYS A  33      10.385  -5.361 -11.337  1.00  0.00           H  
ATOM    483  HD3 LYS A  33      10.916  -6.823  -8.710  1.00  0.00           H  
ATOM    484  HE3 LYS A  33      12.600  -7.118 -10.578  1.00  0.00           H  
ATOM    485  HZ1 LYS A  33      13.919  -4.911 -10.762  1.00  0.00           H  
ATOM    486  HZ2 LYS A  33      12.658  -5.203 -11.757  1.00  0.00           H  
ATOM    487  HZ3 LYS A  33      12.468  -4.224 -10.464  1.00  0.00           H  
ATOM    488  N   HIS A  34       7.974  -6.655  -7.045  1.00  0.00           N  
ATOM    489  CA  HIS A  34       8.364  -6.923  -5.672  1.00  0.00           C  
ATOM    490  C   HIS A  34       7.838  -8.295  -5.246  1.00  0.00           C  
ATOM    491  O   HIS A  34       8.084  -9.294  -5.919  1.00  0.00           O  
ATOM    492  CB  HIS A  34       7.902  -5.796  -4.746  1.00  0.00           C  
ATOM    493  CG  HIS A  34       8.429  -4.433  -5.125  1.00  0.00           C  
ATOM    494  ND1 HIS A  34       7.967  -3.730  -6.224  1.00  0.00           N  
ATOM    495  CD2 HIS A  34       9.382  -3.651  -4.540  1.00  0.00           C  
ATOM    496  CE1 HIS A  34       8.621  -2.579  -6.289  1.00  0.00           C  
ATOM    497  NE2 HIS A  34       9.497  -2.533  -5.244  1.00  0.00           N  
ATOM    498  H   HIS A  34       7.278  -5.945  -7.156  1.00  0.00           H  
ATOM    499  HA  HIS A  34       9.454  -6.940  -5.654  1.00  0.00           H  
ATOM    500  HB3 HIS A  34       8.215  -6.025  -3.727  1.00  0.00           H  
ATOM    501  HD1 HIS A  34       7.261  -4.038  -6.861  1.00  0.00           H  
ATOM    502  HD2 HIS A  34       9.952  -3.904  -3.646  1.00  0.00           H  
ATOM    503  HE1 HIS A  34       8.482  -1.805  -7.043  1.00  0.00           H  
ATOM    504  N   GLY A  35       7.122  -8.298  -4.130  1.00  0.00           N  
ATOM    505  CA  GLY A  35       6.558  -9.531  -3.607  1.00  0.00           C  
ATOM    506  C   GLY A  35       5.036  -9.544  -3.756  1.00  0.00           C  
ATOM    507  O   GLY A  35       4.321  -9.936  -2.835  1.00  0.00           O  
ATOM    508  H   GLY A  35       6.926  -7.480  -3.589  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       6.987 -10.383  -4.134  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       6.825  -9.639  -2.556  1.00  0.00           H  
ATOM    511  N   ILE A  36       4.584  -9.111  -4.924  1.00  0.00           N  
ATOM    512  CA  ILE A  36       3.160  -9.068  -5.206  1.00  0.00           C  
ATOM    513  C   ILE A  36       2.478 -10.273  -4.554  1.00  0.00           C  
ATOM    514  O   ILE A  36       1.335 -10.179  -4.111  1.00  0.00           O  
ATOM    515  CB  ILE A  36       2.914  -8.964  -6.713  1.00  0.00           C  
ATOM    516  CG1 ILE A  36       1.430  -9.137  -7.041  1.00  0.00           C  
ATOM    517  CG2 ILE A  36       3.790  -9.956  -7.481  1.00  0.00           C  
ATOM    518  CD1 ILE A  36       1.034 -10.614  -7.029  1.00  0.00           C  
ATOM    519  H   ILE A  36       5.171  -8.794  -5.669  1.00  0.00           H  
ATOM    520  HA  ILE A  36       2.764  -8.159  -4.752  1.00  0.00           H  
ATOM    521  HB  ILE A  36       3.201  -7.964  -7.037  1.00  0.00           H  
ATOM    522 HG13 ILE A  36       1.217  -8.707  -8.019  1.00  0.00           H  
ATOM    523 HG21 ILE A  36       3.882 -10.878  -6.908  1.00  0.00           H  
ATOM    524 HG22 ILE A  36       3.332 -10.173  -8.446  1.00  0.00           H  
ATOM    525 HG23 ILE A  36       4.778  -9.524  -7.636  1.00  0.00           H  
ATOM    526 HD11 ILE A  36       1.872 -11.212  -6.671  1.00  0.00           H  
ATOM    527 HD12 ILE A  36       0.179 -10.757  -6.368  1.00  0.00           H  
ATOM    528 HD13 ILE A  36       0.769 -10.928  -8.039  1.00  0.00           H  
ATOM    529  N   GLU A  37       3.210 -11.377  -4.517  1.00  0.00           N  
ATOM    530  CA  GLU A  37       2.690 -12.600  -3.927  1.00  0.00           C  
ATOM    531  C   GLU A  37       2.467 -12.410  -2.425  1.00  0.00           C  
ATOM    532  O   GLU A  37       1.327 -12.364  -1.964  1.00  0.00           O  
ATOM    533  CB  GLU A  37       3.626 -13.780  -4.197  1.00  0.00           C  
ATOM    534  CG  GLU A  37       2.885 -14.915  -4.905  1.00  0.00           C  
ATOM    535  CD  GLU A  37       3.685 -16.218  -4.837  1.00  0.00           C  
ATOM    536  OE1 GLU A  37       4.845 -16.196  -5.304  1.00  0.00           O  
ATOM    537  OE2 GLU A  37       3.119 -17.205  -4.320  1.00  0.00           O  
ATOM    538  H   GLU A  37       4.139 -11.445  -4.880  1.00  0.00           H  
ATOM    539  HA  GLU A  37       1.736 -12.779  -4.423  1.00  0.00           H  
ATOM    540  HB3 GLU A  37       4.041 -14.142  -3.257  1.00  0.00           H  
ATOM    541  HG3 GLU A  37       2.709 -14.646  -5.946  1.00  0.00           H  
ATOM    542  N   LYS A  38       3.573 -12.305  -1.703  1.00  0.00           N  
ATOM    543  CA  LYS A  38       3.512 -12.121  -0.263  1.00  0.00           C  
ATOM    544  C   LYS A  38       2.701 -10.863   0.053  1.00  0.00           C  
ATOM    545  O   LYS A  38       1.994 -10.811   1.057  1.00  0.00           O  
ATOM    546  CB  LYS A  38       4.919 -12.112   0.336  1.00  0.00           C  
ATOM    547  CG  LYS A  38       5.817 -13.139  -0.357  1.00  0.00           C  
ATOM    548  CD  LYS A  38       6.639 -13.928   0.664  1.00  0.00           C  
ATOM    549  CE  LYS A  38       6.001 -15.290   0.945  1.00  0.00           C  
ATOM    550  NZ  LYS A  38       6.313 -15.735   2.323  1.00  0.00           N  
ATOM    551  H   LYS A  38       4.496 -12.343  -2.085  1.00  0.00           H  
ATOM    552  HA  LYS A  38       2.989 -12.981   0.155  1.00  0.00           H  
ATOM    553  HB3 LYS A  38       4.866 -12.332   1.403  1.00  0.00           H  
ATOM    554  HG3 LYS A  38       6.485 -12.632  -1.053  1.00  0.00           H  
ATOM    555  HD3 LYS A  38       6.715 -13.361   1.591  1.00  0.00           H  
ATOM    556  HE3 LYS A  38       6.368 -16.025   0.228  1.00  0.00           H  
ATOM    557  HZ1 LYS A  38       7.248 -16.089   2.355  1.00  0.00           H  
ATOM    558  HZ2 LYS A  38       6.228 -14.960   2.949  1.00  0.00           H  
ATOM    559  HZ3 LYS A  38       5.674 -16.454   2.594  1.00  0.00           H  
ATOM    560  N   VAL A  39       2.833  -9.877  -0.824  1.00  0.00           N  
ATOM    561  CA  VAL A  39       2.122  -8.622  -0.651  1.00  0.00           C  
ATOM    562  C   VAL A  39       0.632  -8.843  -0.922  1.00  0.00           C  
ATOM    563  O   VAL A  39      -0.217  -8.226  -0.282  1.00  0.00           O  
ATOM    564  CB  VAL A  39       2.739  -7.544  -1.545  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       1.917  -6.255  -1.496  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       4.196  -7.281  -1.160  1.00  0.00           C  
ATOM    567  H   VAL A  39       3.411  -9.927  -1.638  1.00  0.00           H  
ATOM    568  HA  VAL A  39       2.247  -8.313   0.386  1.00  0.00           H  
ATOM    569  HB  VAL A  39       2.725  -7.911  -2.571  1.00  0.00           H  
ATOM    570 HG11 VAL A  39       2.524  -5.423  -1.854  1.00  0.00           H  
ATOM    571 HG12 VAL A  39       1.036  -6.360  -2.129  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       1.605  -6.062  -0.469  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       4.389  -6.208  -1.181  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       4.381  -7.663  -0.156  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       4.855  -7.783  -1.867  1.00  0.00           H  
ATOM    576  N   ALA A  40       0.362  -9.726  -1.874  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -1.011 -10.035  -2.237  1.00  0.00           C  
ATOM    578  C   ALA A  40      -1.733 -10.631  -1.027  1.00  0.00           C  
ATOM    579  O   ALA A  40      -2.873 -10.269  -0.741  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -1.018 -10.978  -3.442  1.00  0.00           C  
ATOM    581  H   ALA A  40       1.058 -10.223  -2.389  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -1.499  -9.102  -2.519  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -0.951 -10.395  -4.361  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -0.168 -11.656  -3.379  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -1.944 -11.555  -3.446  1.00  0.00           H  
ATOM    586  N   GLU A  41      -1.039 -11.533  -0.349  1.00  0.00           N  
ATOM    587  CA  GLU A  41      -1.600 -12.181   0.824  1.00  0.00           C  
ATOM    588  C   GLU A  41      -1.763 -11.172   1.962  1.00  0.00           C  
ATOM    589  O   GLU A  41      -2.815 -11.110   2.597  1.00  0.00           O  
ATOM    590  CB  GLU A  41      -0.736 -13.366   1.262  1.00  0.00           C  
ATOM    591  CG  GLU A  41      -1.416 -14.156   2.381  1.00  0.00           C  
ATOM    592  CD  GLU A  41      -0.783 -15.540   2.538  1.00  0.00           C  
ATOM    593  OE1 GLU A  41      -0.376 -16.099   1.497  1.00  0.00           O  
ATOM    594  OE2 GLU A  41      -0.720 -16.008   3.695  1.00  0.00           O  
ATOM    595  H   GLU A  41      -0.112 -11.821  -0.589  1.00  0.00           H  
ATOM    596  HA  GLU A  41      -2.578 -12.548   0.513  1.00  0.00           H  
ATOM    597  HB3 GLU A  41       0.234 -13.006   1.603  1.00  0.00           H  
ATOM    598  HG3 GLU A  41      -2.479 -14.261   2.164  1.00  0.00           H  
ATOM    599  N   GLN A  42      -0.707 -10.404   2.186  1.00  0.00           N  
ATOM    600  CA  GLN A  42      -0.719  -9.400   3.235  1.00  0.00           C  
ATOM    601  C   GLN A  42      -1.725  -8.296   2.903  1.00  0.00           C  
ATOM    602  O   GLN A  42      -2.392  -7.771   3.793  1.00  0.00           O  
ATOM    603  CB  GLN A  42       0.679  -8.820   3.456  1.00  0.00           C  
ATOM    604  CG  GLN A  42       1.073  -8.881   4.933  1.00  0.00           C  
ATOM    605  CD  GLN A  42       2.579  -8.670   5.108  1.00  0.00           C  
ATOM    606  OE1 GLN A  42       3.128  -7.632   4.779  1.00  0.00           O  
ATOM    607  NE2 GLN A  42       3.211  -9.711   5.644  1.00  0.00           N  
ATOM    608  H   GLN A  42       0.146 -10.461   1.664  1.00  0.00           H  
ATOM    609  HA  GLN A  42      -1.032  -9.927   4.137  1.00  0.00           H  
ATOM    610  HB3 GLN A  42       0.706  -7.785   3.112  1.00  0.00           H  
ATOM    611  HG3 GLN A  42       0.786  -9.846   5.349  1.00  0.00           H  
ATOM    612 HE21 GLN A  42       2.700 -10.533   5.891  1.00  0.00           H  
ATOM    613 HE22 GLN A  42       4.199  -9.669   5.798  1.00  0.00           H  
ATOM    614  N   VAL A  43      -1.803  -7.979   1.619  1.00  0.00           N  
ATOM    615  CA  VAL A  43      -2.716  -6.946   1.158  1.00  0.00           C  
ATOM    616  C   VAL A  43      -4.156  -7.447   1.297  1.00  0.00           C  
ATOM    617  O   VAL A  43      -5.029  -6.715   1.762  1.00  0.00           O  
ATOM    618  CB  VAL A  43      -2.363  -6.535  -0.273  1.00  0.00           C  
ATOM    619  CG1 VAL A  43      -3.525  -5.790  -0.933  1.00  0.00           C  
ATOM    620  CG2 VAL A  43      -1.085  -5.694  -0.300  1.00  0.00           C  
ATOM    621  H   VAL A  43      -1.257  -8.411   0.901  1.00  0.00           H  
ATOM    622  HA  VAL A  43      -2.584  -6.078   1.803  1.00  0.00           H  
ATOM    623  HB  VAL A  43      -2.178  -7.443  -0.846  1.00  0.00           H  
ATOM    624 HG11 VAL A  43      -4.368  -6.469  -1.056  1.00  0.00           H  
ATOM    625 HG12 VAL A  43      -3.822  -4.952  -0.302  1.00  0.00           H  
ATOM    626 HG13 VAL A  43      -3.211  -5.419  -1.908  1.00  0.00           H  
ATOM    627 HG21 VAL A  43      -1.319  -4.668  -0.017  1.00  0.00           H  
ATOM    628 HG22 VAL A  43      -0.361  -6.108   0.402  1.00  0.00           H  
ATOM    629 HG23 VAL A  43      -0.663  -5.706  -1.305  1.00  0.00           H  
ATOM    630  N   MET A  44      -4.358  -8.690   0.886  1.00  0.00           N  
ATOM    631  CA  MET A  44      -5.676  -9.297   0.959  1.00  0.00           C  
ATOM    632  C   MET A  44      -6.188  -9.327   2.401  1.00  0.00           C  
ATOM    633  O   MET A  44      -7.364  -9.071   2.652  1.00  0.00           O  
ATOM    634  CB  MET A  44      -5.614 -10.724   0.410  1.00  0.00           C  
ATOM    635  CG  MET A  44      -7.018 -11.278   0.161  1.00  0.00           C  
ATOM    636  SD  MET A  44      -7.109 -12.976   0.704  1.00  0.00           S  
ATOM    637  CE  MET A  44      -8.173 -12.791   2.125  1.00  0.00           C  
ATOM    638  H   MET A  44      -3.643  -9.278   0.510  1.00  0.00           H  
ATOM    639  HA  MET A  44      -6.324  -8.665   0.350  1.00  0.00           H  
ATOM    640  HB3 MET A  44      -5.085 -11.365   1.114  1.00  0.00           H  
ATOM    641  HG3 MET A  44      -7.261 -11.213  -0.899  1.00  0.00           H  
ATOM    642  HE1 MET A  44      -9.177 -13.135   1.875  1.00  0.00           H  
ATOM    643  HE2 MET A  44      -7.782 -13.383   2.952  1.00  0.00           H  
ATOM    644  HE3 MET A  44      -8.211 -11.741   2.417  1.00  0.00           H  
ATOM    645  N   LYS A  45      -5.277  -9.642   3.311  1.00  0.00           N  
ATOM    646  CA  LYS A  45      -5.621  -9.709   4.721  1.00  0.00           C  
ATOM    647  C   LYS A  45      -5.634  -8.295   5.307  1.00  0.00           C  
ATOM    648  O   LYS A  45      -6.276  -8.048   6.325  1.00  0.00           O  
ATOM    649  CB  LYS A  45      -4.684 -10.670   5.456  1.00  0.00           C  
ATOM    650  CG  LYS A  45      -5.422 -11.943   5.873  1.00  0.00           C  
ATOM    651  CD  LYS A  45      -4.645 -12.699   6.953  1.00  0.00           C  
ATOM    652  CE  LYS A  45      -5.550 -13.688   7.689  1.00  0.00           C  
ATOM    653  NZ  LYS A  45      -4.741 -14.647   8.475  1.00  0.00           N  
ATOM    654  H   LYS A  45      -4.322  -9.850   3.098  1.00  0.00           H  
ATOM    655  HA  LYS A  45      -6.627 -10.122   4.793  1.00  0.00           H  
ATOM    656  HB3 LYS A  45      -4.272 -10.179   6.337  1.00  0.00           H  
ATOM    657  HG3 LYS A  45      -5.565 -12.587   5.005  1.00  0.00           H  
ATOM    658  HD3 LYS A  45      -4.220 -11.990   7.664  1.00  0.00           H  
ATOM    659  HE3 LYS A  45      -6.170 -14.228   6.972  1.00  0.00           H  
ATOM    660  HZ1 LYS A  45      -5.230 -14.888   9.313  1.00  0.00           H  
ATOM    661  HZ2 LYS A  45      -4.582 -15.472   7.933  1.00  0.00           H  
ATOM    662  HZ3 LYS A  45      -3.863 -14.228   8.709  1.00  0.00           H  
ATOM    663  N   ALA A  46      -4.916  -7.406   4.636  1.00  0.00           N  
ATOM    664  CA  ALA A  46      -4.837  -6.024   5.077  1.00  0.00           C  
ATOM    665  C   ALA A  46      -6.143  -5.306   4.728  1.00  0.00           C  
ATOM    666  O   ALA A  46      -6.760  -4.680   5.589  1.00  0.00           O  
ATOM    667  CB  ALA A  46      -3.616  -5.354   4.442  1.00  0.00           C  
ATOM    668  H   ALA A  46      -4.397  -7.615   3.808  1.00  0.00           H  
ATOM    669  HA  ALA A  46      -4.712  -6.027   6.160  1.00  0.00           H  
ATOM    670  HB1 ALA A  46      -3.667  -5.460   3.358  1.00  0.00           H  
ATOM    671  HB2 ALA A  46      -3.605  -4.296   4.703  1.00  0.00           H  
ATOM    672  HB3 ALA A  46      -2.708  -5.829   4.812  1.00  0.00           H  
ATOM    673  N   ASP A  47      -6.526  -5.421   3.465  1.00  0.00           N  
ATOM    674  CA  ASP A  47      -7.746  -4.791   2.992  1.00  0.00           C  
ATOM    675  C   ASP A  47      -8.906  -5.184   3.910  1.00  0.00           C  
ATOM    676  O   ASP A  47      -9.852  -4.417   4.085  1.00  0.00           O  
ATOM    677  CB  ASP A  47      -8.090  -5.251   1.575  1.00  0.00           C  
ATOM    678  CG  ASP A  47      -8.931  -4.266   0.762  1.00  0.00           C  
ATOM    679  OD1 ASP A  47      -9.221  -3.180   1.308  1.00  0.00           O  
ATOM    680  OD2 ASP A  47      -9.266  -4.620  -0.390  1.00  0.00           O  
ATOM    681  H   ASP A  47      -6.019  -5.932   2.772  1.00  0.00           H  
ATOM    682  HA  ASP A  47      -7.542  -3.721   3.012  1.00  0.00           H  
ATOM    683  HB3 ASP A  47      -8.626  -6.198   1.635  1.00  0.00           H  
ATOM    684  N   ALA A  48      -8.796  -6.378   4.473  1.00  0.00           N  
ATOM    685  CA  ALA A  48      -9.823  -6.882   5.369  1.00  0.00           C  
ATOM    686  C   ALA A  48     -11.133  -7.043   4.595  1.00  0.00           C  
ATOM    687  O   ALA A  48     -11.492  -8.150   4.200  1.00  0.00           O  
ATOM    688  CB  ALA A  48      -9.964  -5.938   6.566  1.00  0.00           C  
ATOM    689  H   ALA A  48      -8.023  -6.997   4.326  1.00  0.00           H  
ATOM    690  HA  ALA A  48      -9.500  -7.859   5.728  1.00  0.00           H  
ATOM    691  HB1 ALA A  48      -9.049  -5.964   7.158  1.00  0.00           H  
ATOM    692  HB2 ALA A  48     -10.137  -4.924   6.209  1.00  0.00           H  
ATOM    693  HB3 ALA A  48     -10.806  -6.257   7.181  1.00  0.00           H  
ATOM    694  N   ASN A  49     -11.811  -5.920   4.404  1.00  0.00           N  
ATOM    695  CA  ASN A  49     -13.074  -5.924   3.685  1.00  0.00           C  
ATOM    696  C   ASN A  49     -12.855  -6.490   2.280  1.00  0.00           C  
ATOM    697  O   ASN A  49     -13.763  -7.084   1.699  1.00  0.00           O  
ATOM    698  CB  ASN A  49     -13.629  -4.505   3.541  1.00  0.00           C  
ATOM    699  CG  ASN A  49     -15.154  -4.497   3.669  1.00  0.00           C  
ATOM    700  OD1 ASN A  49     -15.885  -4.628   2.702  1.00  0.00           O  
ATOM    701  ND2 ASN A  49     -15.591  -4.337   4.916  1.00  0.00           N  
ATOM    702  H   ASN A  49     -11.513  -5.024   4.729  1.00  0.00           H  
ATOM    703  HA  ASN A  49     -13.743  -6.541   4.284  1.00  0.00           H  
ATOM    704  HB3 ASN A  49     -13.340  -4.094   2.574  1.00  0.00           H  
ATOM    705 HD21 ASN A  49     -14.937  -4.236   5.665  1.00  0.00           H  
ATOM    706 HD22 ASN A  49     -16.573  -4.319   5.103  1.00  0.00           H  
ATOM    707  N   GLY A  50     -11.647  -6.287   1.777  1.00  0.00           N  
ATOM    708  CA  GLY A  50     -11.298  -6.771   0.451  1.00  0.00           C  
ATOM    709  C   GLY A  50     -11.955  -5.916  -0.635  1.00  0.00           C  
ATOM    710  O   GLY A  50     -12.617  -6.443  -1.527  1.00  0.00           O  
ATOM    711  H   GLY A  50     -10.916  -5.803   2.256  1.00  0.00           H  
ATOM    712  HA2 GLY A  50     -10.216  -6.754   0.328  1.00  0.00           H  
ATOM    713  HA3 GLY A  50     -11.615  -7.808   0.344  1.00  0.00           H  
ATOM    714  N   ASP A  51     -11.747  -4.613  -0.523  1.00  0.00           N  
ATOM    715  CA  ASP A  51     -12.311  -3.680  -1.485  1.00  0.00           C  
ATOM    716  C   ASP A  51     -12.043  -2.248  -1.017  1.00  0.00           C  
ATOM    717  O   ASP A  51     -12.957  -1.426  -0.970  1.00  0.00           O  
ATOM    718  CB  ASP A  51     -13.825  -3.862  -1.606  1.00  0.00           C  
ATOM    719  CG  ASP A  51     -14.381  -3.733  -3.026  1.00  0.00           C  
ATOM    720  OD1 ASP A  51     -13.597  -3.315  -3.905  1.00  0.00           O  
ATOM    721  OD2 ASP A  51     -15.575  -4.056  -3.200  1.00  0.00           O  
ATOM    722  H   ASP A  51     -11.206  -4.192   0.205  1.00  0.00           H  
ATOM    723  HA  ASP A  51     -11.818  -3.909  -2.429  1.00  0.00           H  
ATOM    724  HB3 ASP A  51     -14.317  -3.125  -0.972  1.00  0.00           H  
ATOM    725  N   GLY A  52     -10.786  -1.994  -0.683  1.00  0.00           N  
ATOM    726  CA  GLY A  52     -10.388  -0.675  -0.221  1.00  0.00           C  
ATOM    727  C   GLY A  52      -8.880  -0.470  -0.383  1.00  0.00           C  
ATOM    728  O   GLY A  52      -8.102  -1.411  -0.228  1.00  0.00           O  
ATOM    729  H   GLY A  52     -10.049  -2.668  -0.724  1.00  0.00           H  
ATOM    730  HA2 GLY A  52     -10.924   0.089  -0.783  1.00  0.00           H  
ATOM    731  HA3 GLY A  52     -10.663  -0.554   0.826  1.00  0.00           H  
ATOM    732  N   TYR A  53      -8.513   0.764  -0.693  1.00  0.00           N  
ATOM    733  CA  TYR A  53      -7.112   1.104  -0.879  1.00  0.00           C  
ATOM    734  C   TYR A  53      -6.527   1.731   0.389  1.00  0.00           C  
ATOM    735  O   TYR A  53      -7.268   2.112   1.295  1.00  0.00           O  
ATOM    736  CB  TYR A  53      -7.074   2.135  -2.007  1.00  0.00           C  
ATOM    737  CG  TYR A  53      -8.170   3.199  -1.915  1.00  0.00           C  
ATOM    738  CD1 TYR A  53      -8.269   3.992  -0.790  1.00  0.00           C  
ATOM    739  CD2 TYR A  53      -9.058   3.367  -2.958  1.00  0.00           C  
ATOM    740  CE1 TYR A  53      -9.300   4.993  -0.703  1.00  0.00           C  
ATOM    741  CE2 TYR A  53     -10.089   4.369  -2.872  1.00  0.00           C  
ATOM    742  CZ  TYR A  53     -10.160   5.132  -1.748  1.00  0.00           C  
ATOM    743  OH  TYR A  53     -11.134   6.078  -1.667  1.00  0.00           O  
ATOM    744  H   TYR A  53      -9.151   1.523  -0.817  1.00  0.00           H  
ATOM    745  HA  TYR A  53      -6.570   0.185  -1.103  1.00  0.00           H  
ATOM    746  HB3 TYR A  53      -7.165   1.618  -2.962  1.00  0.00           H  
ATOM    747  HD1 TYR A  53      -7.567   3.859   0.033  1.00  0.00           H  
ATOM    748  HD2 TYR A  53      -8.980   2.741  -3.847  1.00  0.00           H  
ATOM    749  HE1 TYR A  53      -9.390   5.626   0.180  1.00  0.00           H  
ATOM    750  HE2 TYR A  53     -10.799   4.510  -3.687  1.00  0.00           H  
ATOM    751  HH  TYR A  53     -10.792   6.878  -1.175  1.00  0.00           H  
ATOM    752  N   ILE A  54      -5.206   1.819   0.413  1.00  0.00           N  
ATOM    753  CA  ILE A  54      -4.515   2.393   1.554  1.00  0.00           C  
ATOM    754  C   ILE A  54      -4.094   3.826   1.223  1.00  0.00           C  
ATOM    755  O   ILE A  54      -3.176   4.040   0.432  1.00  0.00           O  
ATOM    756  CB  ILE A  54      -3.352   1.495   1.983  1.00  0.00           C  
ATOM    757  CG1 ILE A  54      -3.699   0.719   3.256  1.00  0.00           C  
ATOM    758  CG2 ILE A  54      -2.063   2.303   2.139  1.00  0.00           C  
ATOM    759  CD1 ILE A  54      -4.467  -0.562   2.924  1.00  0.00           C  
ATOM    760  H   ILE A  54      -4.612   1.505  -0.328  1.00  0.00           H  
ATOM    761  HA  ILE A  54      -5.221   2.423   2.383  1.00  0.00           H  
ATOM    762  HB  ILE A  54      -3.178   0.760   1.196  1.00  0.00           H  
ATOM    763 HG13 ILE A  54      -4.298   1.346   3.917  1.00  0.00           H  
ATOM    764 HG21 ILE A  54      -2.258   3.184   2.752  1.00  0.00           H  
ATOM    765 HG22 ILE A  54      -1.303   1.687   2.619  1.00  0.00           H  
ATOM    766 HG23 ILE A  54      -1.709   2.616   1.157  1.00  0.00           H  
ATOM    767 HD11 ILE A  54      -3.760  -1.360   2.692  1.00  0.00           H  
ATOM    768 HD12 ILE A  54      -5.074  -0.853   3.782  1.00  0.00           H  
ATOM    769 HD13 ILE A  54      -5.112  -0.386   2.064  1.00  0.00           H  
ATOM    770  N   THR A  55      -4.786   4.770   1.843  1.00  0.00           N  
ATOM    771  CA  THR A  55      -4.497   6.176   1.623  1.00  0.00           C  
ATOM    772  C   THR A  55      -3.612   6.720   2.747  1.00  0.00           C  
ATOM    773  O   THR A  55      -3.798   6.374   3.912  1.00  0.00           O  
ATOM    774  CB  THR A  55      -5.827   6.918   1.485  1.00  0.00           C  
ATOM    775  OG1 THR A  55      -6.423   6.805   2.775  1.00  0.00           O  
ATOM    776  CG2 THR A  55      -6.807   6.195   0.559  1.00  0.00           C  
ATOM    777  H   THR A  55      -5.531   4.587   2.484  1.00  0.00           H  
ATOM    778  HA  THR A  55      -3.930   6.270   0.696  1.00  0.00           H  
ATOM    779  HB  THR A  55      -5.669   7.945   1.159  1.00  0.00           H  
ATOM    780  HG1 THR A  55      -7.305   7.277   2.788  1.00  0.00           H  
ATOM    781 HG21 THR A  55      -6.289   5.390   0.038  1.00  0.00           H  
ATOM    782 HG22 THR A  55      -7.625   5.779   1.147  1.00  0.00           H  
ATOM    783 HG23 THR A  55      -7.206   6.900  -0.171  1.00  0.00           H  
ATOM    784  N   LEU A  56      -2.668   7.564   2.357  1.00  0.00           N  
ATOM    785  CA  LEU A  56      -1.753   8.160   3.317  1.00  0.00           C  
ATOM    786  C   LEU A  56      -2.520   8.517   4.591  1.00  0.00           C  
ATOM    787  O   LEU A  56      -2.028   8.299   5.698  1.00  0.00           O  
ATOM    788  CB  LEU A  56      -1.016   9.346   2.690  1.00  0.00           C  
ATOM    789  CG  LEU A  56      -1.898  10.425   2.058  1.00  0.00           C  
ATOM    790  CD1 LEU A  56      -1.854  11.717   2.878  1.00  0.00           C  
ATOM    791  CD2 LEU A  56      -1.514  10.660   0.597  1.00  0.00           C  
ATOM    792  H   LEU A  56      -2.522   7.841   1.407  1.00  0.00           H  
ATOM    793  HA  LEU A  56      -1.004   7.408   3.563  1.00  0.00           H  
ATOM    794  HB3 LEU A  56      -0.339   8.964   1.926  1.00  0.00           H  
ATOM    795  HG  LEU A  56      -2.929  10.072   2.068  1.00  0.00           H  
ATOM    796 HD11 LEU A  56      -2.826  12.208   2.834  1.00  0.00           H  
ATOM    797 HD12 LEU A  56      -1.612  11.481   3.914  1.00  0.00           H  
ATOM    798 HD13 LEU A  56      -1.092  12.380   2.469  1.00  0.00           H  
ATOM    799 HD21 LEU A  56      -0.455  10.437   0.458  1.00  0.00           H  
ATOM    800 HD22 LEU A  56      -2.109  10.011  -0.044  1.00  0.00           H  
ATOM    801 HD23 LEU A  56      -1.702  11.701   0.334  1.00  0.00           H  
ATOM    802  N   GLU A  57      -3.714   9.058   4.394  1.00  0.00           N  
ATOM    803  CA  GLU A  57      -4.553   9.446   5.515  1.00  0.00           C  
ATOM    804  C   GLU A  57      -4.867   8.232   6.389  1.00  0.00           C  
ATOM    805  O   GLU A  57      -4.707   8.280   7.607  1.00  0.00           O  
ATOM    806  CB  GLU A  57      -5.839  10.119   5.029  1.00  0.00           C  
ATOM    807  CG  GLU A  57      -6.615   9.201   4.083  1.00  0.00           C  
ATOM    808  CD  GLU A  57      -7.817   9.927   3.477  1.00  0.00           C  
ATOM    809  OE1 GLU A  57      -8.733  10.260   4.260  1.00  0.00           O  
ATOM    810  OE2 GLU A  57      -7.794  10.133   2.245  1.00  0.00           O  
ATOM    811  H   GLU A  57      -4.106   9.231   3.491  1.00  0.00           H  
ATOM    812  HA  GLU A  57      -3.964  10.168   6.081  1.00  0.00           H  
ATOM    813  HB3 GLU A  57      -5.594  11.051   4.518  1.00  0.00           H  
ATOM    814  HG3 GLU A  57      -6.954   8.318   4.625  1.00  0.00           H  
ATOM    815  N   GLU A  58      -5.310   7.168   5.733  1.00  0.00           N  
ATOM    816  CA  GLU A  58      -5.648   5.943   6.436  1.00  0.00           C  
ATOM    817  C   GLU A  58      -4.377   5.207   6.862  1.00  0.00           C  
ATOM    818  O   GLU A  58      -4.274   4.744   7.998  1.00  0.00           O  
ATOM    819  CB  GLU A  58      -6.538   5.044   5.574  1.00  0.00           C  
ATOM    820  CG  GLU A  58      -7.821   5.771   5.168  1.00  0.00           C  
ATOM    821  CD  GLU A  58      -9.057   5.036   5.694  1.00  0.00           C  
ATOM    822  OE1 GLU A  58      -9.397   5.272   6.873  1.00  0.00           O  
ATOM    823  OE2 GLU A  58      -9.631   4.255   4.904  1.00  0.00           O  
ATOM    824  H   GLU A  58      -5.438   7.136   4.741  1.00  0.00           H  
ATOM    825  HA  GLU A  58      -6.207   6.258   7.317  1.00  0.00           H  
ATOM    826  HB3 GLU A  58      -6.787   4.137   6.124  1.00  0.00           H  
ATOM    827  HG3 GLU A  58      -7.874   5.846   4.081  1.00  0.00           H  
ATOM    828  N   PHE A  59      -3.439   5.122   5.930  1.00  0.00           N  
ATOM    829  CA  PHE A  59      -2.177   4.452   6.196  1.00  0.00           C  
ATOM    830  C   PHE A  59      -1.546   4.965   7.493  1.00  0.00           C  
ATOM    831  O   PHE A  59      -0.940   4.196   8.238  1.00  0.00           O  
ATOM    832  CB  PHE A  59      -1.245   4.772   5.026  1.00  0.00           C  
ATOM    833  CG  PHE A  59      -0.238   3.665   4.712  1.00  0.00           C  
ATOM    834  CD1 PHE A  59      -0.630   2.362   4.739  1.00  0.00           C  
ATOM    835  CD2 PHE A  59       1.048   3.980   4.404  1.00  0.00           C  
ATOM    836  CE1 PHE A  59       0.304   1.334   4.446  1.00  0.00           C  
ATOM    837  CE2 PHE A  59       1.982   2.952   4.111  1.00  0.00           C  
ATOM    838  CZ  PHE A  59       1.590   1.650   4.139  1.00  0.00           C  
ATOM    839  H   PHE A  59      -3.529   5.502   5.010  1.00  0.00           H  
ATOM    840  HA  PHE A  59      -2.392   3.388   6.296  1.00  0.00           H  
ATOM    841  HB3 PHE A  59      -0.701   5.690   5.251  1.00  0.00           H  
ATOM    842  HD1 PHE A  59      -1.661   2.108   4.985  1.00  0.00           H  
ATOM    843  HD2 PHE A  59       1.363   5.024   4.383  1.00  0.00           H  
ATOM    844  HE1 PHE A  59      -0.010   0.290   4.468  1.00  0.00           H  
ATOM    845  HE2 PHE A  59       3.013   3.206   3.866  1.00  0.00           H  
ATOM    846  HZ  PHE A  59       2.308   0.861   3.914  1.00  0.00           H  
ATOM    847  N   LEU A  60      -1.709   6.260   7.721  1.00  0.00           N  
ATOM    848  CA  LEU A  60      -1.163   6.883   8.914  1.00  0.00           C  
ATOM    849  C   LEU A  60      -2.092   6.613  10.098  1.00  0.00           C  
ATOM    850  O   LEU A  60      -1.702   5.954  11.060  1.00  0.00           O  
ATOM    851  CB  LEU A  60      -0.899   8.371   8.667  1.00  0.00           C  
ATOM    852  CG  LEU A  60      -0.239   9.134   9.817  1.00  0.00           C  
ATOM    853  CD1 LEU A  60       0.383  10.441   9.321  1.00  0.00           C  
ATOM    854  CD2 LEU A  60      -1.230   9.368  10.958  1.00  0.00           C  
ATOM    855  H   LEU A  60      -2.204   6.877   7.109  1.00  0.00           H  
ATOM    856  HA  LEU A  60      -0.200   6.415   9.116  1.00  0.00           H  
ATOM    857  HB3 LEU A  60      -1.847   8.854   8.433  1.00  0.00           H  
ATOM    858  HG  LEU A  60       0.570   8.523  10.214  1.00  0.00           H  
ATOM    859 HD11 LEU A  60      -0.326  10.960   8.677  1.00  0.00           H  
ATOM    860 HD12 LEU A  60       0.629  11.074  10.175  1.00  0.00           H  
ATOM    861 HD13 LEU A  60       1.291  10.221   8.759  1.00  0.00           H  
ATOM    862 HD21 LEU A  60      -1.131   8.571  11.695  1.00  0.00           H  
ATOM    863 HD22 LEU A  60      -1.019  10.328  11.432  1.00  0.00           H  
ATOM    864 HD23 LEU A  60      -2.246   9.374  10.563  1.00  0.00           H  
ATOM    865  N   GLU A  61      -3.306   7.134   9.988  1.00  0.00           N  
ATOM    866  CA  GLU A  61      -4.295   6.957  11.037  1.00  0.00           C  
ATOM    867  C   GLU A  61      -4.275   5.514  11.547  1.00  0.00           C  
ATOM    868  O   GLU A  61      -4.457   5.271  12.739  1.00  0.00           O  
ATOM    869  CB  GLU A  61      -5.691   7.345  10.547  1.00  0.00           C  
ATOM    870  CG  GLU A  61      -6.363   8.317  11.519  1.00  0.00           C  
ATOM    871  CD  GLU A  61      -7.203   9.351  10.768  1.00  0.00           C  
ATOM    872  OE1 GLU A  61      -8.219   8.932  10.172  1.00  0.00           O  
ATOM    873  OE2 GLU A  61      -6.811  10.538  10.807  1.00  0.00           O  
ATOM    874  H   GLU A  61      -3.616   7.669   9.202  1.00  0.00           H  
ATOM    875  HA  GLU A  61      -3.995   7.636  11.836  1.00  0.00           H  
ATOM    876  HB3 GLU A  61      -6.304   6.451  10.439  1.00  0.00           H  
ATOM    877  HG3 GLU A  61      -5.604   8.824  12.115  1.00  0.00           H  
ATOM    878  N   PHE A  62      -4.051   4.595  10.619  1.00  0.00           N  
ATOM    879  CA  PHE A  62      -4.004   3.183  10.960  1.00  0.00           C  
ATOM    880  C   PHE A  62      -2.678   2.826  11.635  1.00  0.00           C  
ATOM    881  O   PHE A  62      -2.646   2.000  12.546  1.00  0.00           O  
ATOM    882  CB  PHE A  62      -4.122   2.404   9.648  1.00  0.00           C  
ATOM    883  CG  PHE A  62      -4.516   0.936   9.831  1.00  0.00           C  
ATOM    884  CD1 PHE A  62      -3.710   0.098  10.536  1.00  0.00           C  
ATOM    885  CD2 PHE A  62      -5.673   0.471   9.288  1.00  0.00           C  
ATOM    886  CE1 PHE A  62      -4.077  -1.264  10.705  1.00  0.00           C  
ATOM    887  CE2 PHE A  62      -6.040  -0.891   9.457  1.00  0.00           C  
ATOM    888  CZ  PHE A  62      -5.234  -1.729  10.162  1.00  0.00           C  
ATOM    889  H   PHE A  62      -3.903   4.802   9.652  1.00  0.00           H  
ATOM    890  HA  PHE A  62      -4.825   2.991  11.650  1.00  0.00           H  
ATOM    891  HB3 PHE A  62      -3.168   2.450   9.124  1.00  0.00           H  
ATOM    892  HD1 PHE A  62      -2.783   0.472  10.971  1.00  0.00           H  
ATOM    893  HD2 PHE A  62      -6.320   1.143   8.723  1.00  0.00           H  
ATOM    894  HE1 PHE A  62      -3.431  -1.935  11.270  1.00  0.00           H  
ATOM    895  HE2 PHE A  62      -6.967  -1.263   9.022  1.00  0.00           H  
ATOM    896  HZ  PHE A  62      -5.514  -2.774  10.291  1.00  0.00           H  
ATOM    897  N   SER A  63      -1.619   3.466  11.163  1.00  0.00           N  
ATOM    898  CA  SER A  63      -0.295   3.225  11.710  1.00  0.00           C  
ATOM    899  C   SER A  63      -0.291   3.503  13.215  1.00  0.00           C  
ATOM    900  O   SER A  63       0.180   2.683  14.000  1.00  0.00           O  
ATOM    901  CB  SER A  63       0.756   4.088  11.009  1.00  0.00           C  
ATOM    902  OG  SER A  63       1.897   4.315  11.832  1.00  0.00           O  
ATOM    903  H   SER A  63      -1.655   4.137  10.422  1.00  0.00           H  
ATOM    904  HA  SER A  63      -0.089   2.173  11.515  1.00  0.00           H  
ATOM    905  HB3 SER A  63       0.313   5.045  10.732  1.00  0.00           H  
ATOM    906  HG  SER A  63       2.734   4.193  11.298  1.00  0.00           H  
ATOM    907  N   LEU A  64      -0.824   4.663  13.571  1.00  0.00           N  
ATOM    908  CA  LEU A  64      -0.888   5.060  14.967  1.00  0.00           C  
ATOM    909  C   LEU A  64      -2.065   4.351  15.641  1.00  0.00           C  
ATOM    910  O   LEU A  64      -1.898   3.712  16.679  1.00  0.00           O  
ATOM    911  CB  LEU A  64      -0.937   6.584  15.090  1.00  0.00           C  
ATOM    912  CG  LEU A  64      -0.116   7.193  16.229  1.00  0.00           C  
ATOM    913  CD1 LEU A  64       0.961   8.133  15.686  1.00  0.00           C  
ATOM    914  CD2 LEU A  64      -1.023   7.887  17.248  1.00  0.00           C  
ATOM    915  H   LEU A  64      -1.205   5.325  12.925  1.00  0.00           H  
ATOM    916  HA  LEU A  64       0.034   4.728  15.444  1.00  0.00           H  
ATOM    917  HB3 LEU A  64      -1.978   6.885  15.217  1.00  0.00           H  
ATOM    918  HG  LEU A  64       0.395   6.384  16.751  1.00  0.00           H  
ATOM    919 HD11 LEU A  64       1.584   8.485  16.508  1.00  0.00           H  
ATOM    920 HD12 LEU A  64       1.579   7.600  14.964  1.00  0.00           H  
ATOM    921 HD13 LEU A  64       0.488   8.986  15.199  1.00  0.00           H  
ATOM    922 HD21 LEU A  64      -1.693   7.153  17.696  1.00  0.00           H  
ATOM    923 HD22 LEU A  64      -0.411   8.344  18.025  1.00  0.00           H  
ATOM    924 HD23 LEU A  64      -1.610   8.657  16.747  1.00  0.00           H  
TER     925      LEU A  64                                                      
HETATM  926 LA    LA A 226      -3.390   5.288  -7.188  1.00  0.00          LA  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1       7.060   9.197  13.649  1.00  0.00           N  
ATOM      2  CA  SER A   1       6.515   9.323  12.309  1.00  0.00           C  
ATOM      3  C   SER A   1       7.396   8.568  11.311  1.00  0.00           C  
ATOM      4  O   SER A   1       6.910   8.086  10.288  1.00  0.00           O  
ATOM      5  CB  SER A   1       6.391  10.792  11.901  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.686  10.948  10.671  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.381   9.192  14.383  1.00  0.00           H  
ATOM      8  HA  SER A   1       5.522   8.875  12.357  1.00  0.00           H  
ATOM      9  HB3 SER A   1       7.386  11.228  11.806  1.00  0.00           H  
ATOM     10  HG  SER A   1       5.406  10.054  10.323  1.00  0.00           H  
ATOM     11  N   ASP A   2       8.676   8.488  11.644  1.00  0.00           N  
ATOM     12  CA  ASP A   2       9.629   7.800  10.790  1.00  0.00           C  
ATOM     13  C   ASP A   2       9.331   6.299  10.806  1.00  0.00           C  
ATOM     14  O   ASP A   2       9.915   5.538  10.036  1.00  0.00           O  
ATOM     15  CB  ASP A   2      11.062   8.003  11.289  1.00  0.00           C  
ATOM     16  CG  ASP A   2      11.441   9.454  11.594  1.00  0.00           C  
ATOM     17  OD1 ASP A   2      11.654  10.203  10.616  1.00  0.00           O  
ATOM     18  OD2 ASP A   2      11.510   9.780  12.798  1.00  0.00           O  
ATOM     19  H   ASP A   2       9.063   8.883  12.477  1.00  0.00           H  
ATOM     20  HA  ASP A   2       9.499   8.240   9.802  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      11.750   7.613  10.538  1.00  0.00           H  
ATOM     22  N   ASP A   3       8.424   5.919  11.693  1.00  0.00           N  
ATOM     23  CA  ASP A   3       8.040   4.522  11.819  1.00  0.00           C  
ATOM     24  C   ASP A   3       6.978   4.192  10.770  1.00  0.00           C  
ATOM     25  O   ASP A   3       6.791   3.029  10.415  1.00  0.00           O  
ATOM     26  CB  ASP A   3       7.446   4.237  13.199  1.00  0.00           C  
ATOM     27  CG  ASP A   3       8.364   4.564  14.379  1.00  0.00           C  
ATOM     28  OD1 ASP A   3       8.480   5.769  14.692  1.00  0.00           O  
ATOM     29  OD2 ASP A   3       8.929   3.602  14.942  1.00  0.00           O  
ATOM     30  H   ASP A   3       7.954   6.544  12.316  1.00  0.00           H  
ATOM     31  HA  ASP A   3       8.962   3.959  11.672  1.00  0.00           H  
ATOM     32  HB3 ASP A   3       7.175   3.183  13.251  1.00  0.00           H  
ATOM     33  N   LYS A   4       6.310   5.236  10.301  1.00  0.00           N  
ATOM     34  CA  LYS A   4       5.271   5.071   9.299  1.00  0.00           C  
ATOM     35  C   LYS A   4       5.697   5.775   8.009  1.00  0.00           C  
ATOM     36  O   LYS A   4       5.062   5.610   6.969  1.00  0.00           O  
ATOM     37  CB  LYS A   4       3.922   5.547   9.842  1.00  0.00           C  
ATOM     38  CG  LYS A   4       3.975   7.027  10.224  1.00  0.00           C  
ATOM     39  CD  LYS A   4       2.707   7.449  10.967  1.00  0.00           C  
ATOM     40  CE  LYS A   4       3.047   8.265  12.215  1.00  0.00           C  
ATOM     41  NZ  LYS A   4       1.864   8.382  13.097  1.00  0.00           N  
ATOM     42  H   LYS A   4       6.468   6.178  10.595  1.00  0.00           H  
ATOM     43  HA  LYS A   4       5.179   4.004   9.096  1.00  0.00           H  
ATOM     44  HB3 LYS A   4       3.647   4.953  10.714  1.00  0.00           H  
ATOM     45  HG3 LYS A   4       4.095   7.634   9.326  1.00  0.00           H  
ATOM     46  HD3 LYS A   4       2.137   6.564  11.251  1.00  0.00           H  
ATOM     47  HE3 LYS A   4       3.391   9.258  11.924  1.00  0.00           H  
ATOM     48  HZ1 LYS A   4       1.474   7.475  13.253  1.00  0.00           H  
ATOM     49  HZ2 LYS A   4       2.139   8.782  13.972  1.00  0.00           H  
ATOM     50  HZ3 LYS A   4       1.182   8.969  12.663  1.00  0.00           H  
ATOM     51  N   ILE A   5       6.769   6.546   8.118  1.00  0.00           N  
ATOM     52  CA  ILE A   5       7.288   7.275   6.974  1.00  0.00           C  
ATOM     53  C   ILE A   5       7.892   6.286   5.976  1.00  0.00           C  
ATOM     54  O   ILE A   5       7.927   6.554   4.775  1.00  0.00           O  
ATOM     55  CB  ILE A   5       8.263   8.363   7.429  1.00  0.00           C  
ATOM     56  CG1 ILE A   5       8.050   9.655   6.637  1.00  0.00           C  
ATOM     57  CG2 ILE A   5       9.710   7.872   7.346  1.00  0.00           C  
ATOM     58  CD1 ILE A   5       8.491   9.486   5.182  1.00  0.00           C  
ATOM     59  H   ILE A   5       7.281   6.674   8.969  1.00  0.00           H  
ATOM     60  HA  ILE A   5       6.445   7.776   6.498  1.00  0.00           H  
ATOM     61  HB  ILE A   5       8.059   8.589   8.475  1.00  0.00           H  
ATOM     62 HG13 ILE A   5       8.613  10.466   7.100  1.00  0.00           H  
ATOM     63 HG21 ILE A   5       9.913   7.506   6.340  1.00  0.00           H  
ATOM     64 HG22 ILE A   5      10.386   8.694   7.577  1.00  0.00           H  
ATOM     65 HG23 ILE A   5       9.860   7.065   8.064  1.00  0.00           H  
ATOM     66 HD11 ILE A   5       9.510   9.100   5.154  1.00  0.00           H  
ATOM     67 HD12 ILE A   5       7.823   8.786   4.679  1.00  0.00           H  
ATOM     68 HD13 ILE A   5       8.454  10.450   4.677  1.00  0.00           H  
ATOM     69  N   GLY A   6       8.352   5.164   6.508  1.00  0.00           N  
ATOM     70  CA  GLY A   6       8.953   4.133   5.678  1.00  0.00           C  
ATOM     71  C   GLY A   6       7.951   3.602   4.651  1.00  0.00           C  
ATOM     72  O   GLY A   6       8.133   3.784   3.449  1.00  0.00           O  
ATOM     73  H   GLY A   6       8.319   4.953   7.485  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       9.825   4.537   5.164  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       9.304   3.314   6.306  1.00  0.00           H  
ATOM     76  N   LEU A   7       6.914   2.955   5.163  1.00  0.00           N  
ATOM     77  CA  LEU A   7       5.883   2.397   4.306  1.00  0.00           C  
ATOM     78  C   LEU A   7       5.229   3.522   3.501  1.00  0.00           C  
ATOM     79  O   LEU A   7       5.085   3.419   2.285  1.00  0.00           O  
ATOM     80  CB  LEU A   7       4.890   1.572   5.128  1.00  0.00           C  
ATOM     81  CG  LEU A   7       4.610   0.157   4.618  1.00  0.00           C  
ATOM     82  CD1 LEU A   7       5.897  -0.669   4.558  1.00  0.00           C  
ATOM     83  CD2 LEU A   7       3.531  -0.526   5.462  1.00  0.00           C  
ATOM     84  H   LEU A   7       6.773   2.811   6.142  1.00  0.00           H  
ATOM     85  HA  LEU A   7       6.370   1.713   3.610  1.00  0.00           H  
ATOM     86  HB3 LEU A   7       3.946   2.115   5.172  1.00  0.00           H  
ATOM     87  HG  LEU A   7       4.227   0.230   3.602  1.00  0.00           H  
ATOM     88 HD11 LEU A   7       6.561  -0.366   5.368  1.00  0.00           H  
ATOM     89 HD12 LEU A   7       5.656  -1.726   4.661  1.00  0.00           H  
ATOM     90 HD13 LEU A   7       6.391  -0.500   3.600  1.00  0.00           H  
ATOM     91 HD21 LEU A   7       3.026  -1.283   4.862  1.00  0.00           H  
ATOM     92 HD22 LEU A   7       3.993  -0.998   6.329  1.00  0.00           H  
ATOM     93 HD23 LEU A   7       2.807   0.217   5.796  1.00  0.00           H  
ATOM     94  N   LYS A   8       4.850   4.573   4.215  1.00  0.00           N  
ATOM     95  CA  LYS A   8       4.215   5.717   3.583  1.00  0.00           C  
ATOM     96  C   LYS A   8       5.055   6.164   2.386  1.00  0.00           C  
ATOM     97  O   LYS A   8       4.515   6.608   1.374  1.00  0.00           O  
ATOM     98  CB  LYS A   8       3.965   6.824   4.609  1.00  0.00           C  
ATOM     99  CG  LYS A   8       2.933   7.829   4.091  1.00  0.00           C  
ATOM    100  CD  LYS A   8       3.310   9.256   4.487  1.00  0.00           C  
ATOM    101  CE  LYS A   8       2.408   9.770   5.611  1.00  0.00           C  
ATOM    102  NZ  LYS A   8       3.135  10.746   6.454  1.00  0.00           N  
ATOM    103  H   LYS A   8       4.971   4.649   5.204  1.00  0.00           H  
ATOM    104  HA  LYS A   8       3.241   5.390   3.219  1.00  0.00           H  
ATOM    105  HB3 LYS A   8       4.901   7.340   4.827  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       1.950   7.583   4.492  1.00  0.00           H  
ATOM    107  HD3 LYS A   8       3.226   9.913   3.621  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       2.068   8.934   6.224  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       2.752  11.659   6.312  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       3.039  10.492   7.417  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       4.103  10.747   6.204  1.00  0.00           H  
ATOM    112  N   VAL A   9       6.365   6.034   2.540  1.00  0.00           N  
ATOM    113  CA  VAL A   9       7.285   6.419   1.485  1.00  0.00           C  
ATOM    114  C   VAL A   9       7.125   5.464   0.301  1.00  0.00           C  
ATOM    115  O   VAL A   9       6.724   5.878  -0.786  1.00  0.00           O  
ATOM    116  CB  VAL A   9       8.715   6.465   2.028  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.715   5.970   0.980  1.00  0.00           C  
ATOM    118  CG2 VAL A   9       9.075   7.872   2.509  1.00  0.00           C  
ATOM    119  H   VAL A   9       6.797   5.672   3.367  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.014   7.425   1.163  1.00  0.00           H  
ATOM    121  HB  VAL A   9       8.769   5.793   2.885  1.00  0.00           H  
ATOM    122 HG11 VAL A   9      10.697   6.394   1.187  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       9.774   4.883   1.020  1.00  0.00           H  
ATOM    124 HG13 VAL A   9       9.387   6.281  -0.011  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.985   8.204   2.009  1.00  0.00           H  
ATOM    126 HG22 VAL A   9       8.260   8.555   2.272  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.236   7.858   3.586  1.00  0.00           H  
ATOM    128  N   LEU A  10       7.447   4.203   0.551  1.00  0.00           N  
ATOM    129  CA  LEU A  10       7.345   3.186  -0.481  1.00  0.00           C  
ATOM    130  C   LEU A  10       5.972   3.282  -1.152  1.00  0.00           C  
ATOM    131  O   LEU A  10       5.881   3.418  -2.371  1.00  0.00           O  
ATOM    132  CB  LEU A  10       7.652   1.803   0.097  1.00  0.00           C  
ATOM    133  CG  LEU A  10       8.896   1.106  -0.457  1.00  0.00           C  
ATOM    134  CD1 LEU A  10      10.166   1.639   0.210  1.00  0.00           C  
ATOM    135  CD2 LEU A  10       8.776  -0.415  -0.326  1.00  0.00           C  
ATOM    136  H   LEU A  10       7.774   3.875   1.437  1.00  0.00           H  
ATOM    137  HA  LEU A  10       8.110   3.400  -1.228  1.00  0.00           H  
ATOM    138  HB3 LEU A  10       6.790   1.158  -0.078  1.00  0.00           H  
ATOM    139  HG  LEU A  10       8.970   1.332  -1.520  1.00  0.00           H  
ATOM    140 HD11 LEU A  10      10.913   0.847   0.253  1.00  0.00           H  
ATOM    141 HD12 LEU A  10      10.556   2.476  -0.370  1.00  0.00           H  
ATOM    142 HD13 LEU A  10       9.933   1.975   1.220  1.00  0.00           H  
ATOM    143 HD21 LEU A  10       8.060  -0.786  -1.059  1.00  0.00           H  
ATOM    144 HD22 LEU A  10       9.749  -0.872  -0.505  1.00  0.00           H  
ATOM    145 HD23 LEU A  10       8.434  -0.668   0.677  1.00  0.00           H  
ATOM    146  N   TYR A  11       4.940   3.206  -0.325  1.00  0.00           N  
ATOM    147  CA  TYR A  11       3.577   3.282  -0.822  1.00  0.00           C  
ATOM    148  C   TYR A  11       3.366   4.551  -1.651  1.00  0.00           C  
ATOM    149  O   TYR A  11       2.916   4.482  -2.793  1.00  0.00           O  
ATOM    150  CB  TYR A  11       2.679   3.341   0.416  1.00  0.00           C  
ATOM    151  CG  TYR A  11       1.368   4.100   0.199  1.00  0.00           C  
ATOM    152  CD1 TYR A  11       0.749   4.067  -1.034  1.00  0.00           C  
ATOM    153  CD2 TYR A  11       0.805   4.816   1.235  1.00  0.00           C  
ATOM    154  CE1 TYR A  11      -0.485   4.780  -1.238  1.00  0.00           C  
ATOM    155  CE2 TYR A  11      -0.429   5.529   1.030  1.00  0.00           C  
ATOM    156  CZ  TYR A  11      -1.014   5.477  -0.196  1.00  0.00           C  
ATOM    157  OH  TYR A  11      -2.178   6.151  -0.390  1.00  0.00           O  
ATOM    158  H   TYR A  11       5.023   3.095   0.666  1.00  0.00           H  
ATOM    159  HA  TYR A  11       3.399   2.411  -1.452  1.00  0.00           H  
ATOM    160  HB3 TYR A  11       3.230   3.814   1.230  1.00  0.00           H  
ATOM    161  HD1 TYR A  11       1.193   3.501  -1.853  1.00  0.00           H  
ATOM    162  HD2 TYR A  11       1.295   4.842   2.210  1.00  0.00           H  
ATOM    163  HE1 TYR A  11      -0.986   4.763  -2.207  1.00  0.00           H  
ATOM    164  HE2 TYR A  11      -0.884   6.098   1.841  1.00  0.00           H  
ATOM    165  HH  TYR A  11      -2.013   6.968  -0.940  1.00  0.00           H  
ATOM    166  N   LYS A  12       3.699   5.680  -1.042  1.00  0.00           N  
ATOM    167  CA  LYS A  12       3.552   6.962  -1.710  1.00  0.00           C  
ATOM    168  C   LYS A  12       4.330   6.938  -3.027  1.00  0.00           C  
ATOM    169  O   LYS A  12       3.906   7.539  -4.013  1.00  0.00           O  
ATOM    170  CB  LYS A  12       3.959   8.102  -0.775  1.00  0.00           C  
ATOM    171  CG  LYS A  12       3.993   9.437  -1.523  1.00  0.00           C  
ATOM    172  CD  LYS A  12       5.359   9.668  -2.172  1.00  0.00           C  
ATOM    173  CE  LYS A  12       5.759  11.143  -2.102  1.00  0.00           C  
ATOM    174  NZ  LYS A  12       5.752  11.746  -3.453  1.00  0.00           N  
ATOM    175  H   LYS A  12       4.064   5.727  -0.112  1.00  0.00           H  
ATOM    176  HA  LYS A  12       2.493   7.092  -1.936  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       4.941   7.895  -0.349  1.00  0.00           H  
ATOM    178  HG3 LYS A  12       3.774  10.251  -0.830  1.00  0.00           H  
ATOM    179  HD3 LYS A  12       5.330   9.344  -3.213  1.00  0.00           H  
ATOM    180  HE3 LYS A  12       6.749  11.237  -1.660  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12       6.220  11.136  -4.092  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12       4.808  11.883  -3.753  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12       6.224  12.627  -3.427  1.00  0.00           H  
ATOM    184  N   LEU A  13       5.455   6.238  -3.001  1.00  0.00           N  
ATOM    185  CA  LEU A  13       6.296   6.129  -4.180  1.00  0.00           C  
ATOM    186  C   LEU A  13       5.720   5.063  -5.115  1.00  0.00           C  
ATOM    187  O   LEU A  13       5.993   5.071  -6.315  1.00  0.00           O  
ATOM    188  CB  LEU A  13       7.750   5.874  -3.780  1.00  0.00           C  
ATOM    189  CG  LEU A  13       8.790   6.810  -4.399  1.00  0.00           C  
ATOM    190  CD1 LEU A  13       8.499   7.050  -5.882  1.00  0.00           C  
ATOM    191  CD2 LEU A  13       8.886   8.120  -3.614  1.00  0.00           C  
ATOM    192  H   LEU A  13       5.793   5.752  -2.194  1.00  0.00           H  
ATOM    193  HA  LEU A  13       6.267   7.090  -4.693  1.00  0.00           H  
ATOM    194  HB3 LEU A  13       8.006   4.849  -4.049  1.00  0.00           H  
ATOM    195  HG  LEU A  13       9.765   6.326  -4.337  1.00  0.00           H  
ATOM    196 HD11 LEU A  13       8.002   6.175  -6.300  1.00  0.00           H  
ATOM    197 HD12 LEU A  13       7.852   7.921  -5.988  1.00  0.00           H  
ATOM    198 HD13 LEU A  13       9.434   7.225  -6.412  1.00  0.00           H  
ATOM    199 HD21 LEU A  13       8.519   8.940  -4.231  1.00  0.00           H  
ATOM    200 HD22 LEU A  13       8.281   8.047  -2.710  1.00  0.00           H  
ATOM    201 HD23 LEU A  13       9.925   8.306  -3.342  1.00  0.00           H  
ATOM    202  N   MET A  14       4.934   4.171  -4.530  1.00  0.00           N  
ATOM    203  CA  MET A  14       4.317   3.101  -5.295  1.00  0.00           C  
ATOM    204  C   MET A  14       3.099   3.612  -6.068  1.00  0.00           C  
ATOM    205  O   MET A  14       3.060   3.533  -7.295  1.00  0.00           O  
ATOM    206  CB  MET A  14       3.888   1.978  -4.349  1.00  0.00           C  
ATOM    207  CG  MET A  14       4.136   0.606  -4.979  1.00  0.00           C  
ATOM    208  SD  MET A  14       5.426  -0.249  -4.089  1.00  0.00           S  
ATOM    209  CE  MET A  14       6.863   0.407  -4.920  1.00  0.00           C  
ATOM    210  H   MET A  14       4.717   4.172  -3.554  1.00  0.00           H  
ATOM    211  HA  MET A  14       5.083   2.761  -5.993  1.00  0.00           H  
ATOM    212  HB3 MET A  14       2.830   2.086  -4.108  1.00  0.00           H  
ATOM    213  HG3 MET A  14       4.421   0.722  -6.024  1.00  0.00           H  
ATOM    214  HE1 MET A  14       7.208  -0.308  -5.667  1.00  0.00           H  
ATOM    215  HE2 MET A  14       6.603   1.346  -5.408  1.00  0.00           H  
ATOM    216  HE3 MET A  14       7.656   0.583  -4.192  1.00  0.00           H  
ATOM    217  N   ASP A  15       2.134   4.123  -5.319  1.00  0.00           N  
ATOM    218  CA  ASP A  15       0.919   4.646  -5.918  1.00  0.00           C  
ATOM    219  C   ASP A  15       1.285   5.579  -7.073  1.00  0.00           C  
ATOM    220  O   ASP A  15       1.549   6.762  -6.861  1.00  0.00           O  
ATOM    221  CB  ASP A  15       0.104   5.450  -4.901  1.00  0.00           C  
ATOM    222  CG  ASP A  15      -1.090   6.208  -5.483  1.00  0.00           C  
ATOM    223  OD1 ASP A  15      -1.298   6.084  -6.709  1.00  0.00           O  
ATOM    224  OD2 ASP A  15      -1.770   6.892  -4.688  1.00  0.00           O  
ATOM    225  H   ASP A  15       2.173   4.183  -4.321  1.00  0.00           H  
ATOM    226  HA  ASP A  15       0.362   3.770  -6.249  1.00  0.00           H  
ATOM    227  HB3 ASP A  15       0.766   6.164  -4.412  1.00  0.00           H  
ATOM    228  N   VAL A  16       1.290   5.013  -8.271  1.00  0.00           N  
ATOM    229  CA  VAL A  16       1.620   5.780  -9.460  1.00  0.00           C  
ATOM    230  C   VAL A  16       0.389   5.863 -10.365  1.00  0.00           C  
ATOM    231  O   VAL A  16       0.272   6.780 -11.177  1.00  0.00           O  
ATOM    232  CB  VAL A  16       2.835   5.166 -10.157  1.00  0.00           C  
ATOM    233  CG1 VAL A  16       3.172   5.925 -11.442  1.00  0.00           C  
ATOM    234  CG2 VAL A  16       4.041   5.118  -9.217  1.00  0.00           C  
ATOM    235  H   VAL A  16       1.074   4.050  -8.435  1.00  0.00           H  
ATOM    236  HA  VAL A  16       1.888   6.786  -9.138  1.00  0.00           H  
ATOM    237  HB  VAL A  16       2.582   4.141 -10.431  1.00  0.00           H  
ATOM    238 HG11 VAL A  16       3.755   6.812 -11.198  1.00  0.00           H  
ATOM    239 HG12 VAL A  16       3.750   5.281 -12.104  1.00  0.00           H  
ATOM    240 HG13 VAL A  16       2.249   6.223 -11.941  1.00  0.00           H  
ATOM    241 HG21 VAL A  16       4.332   4.080  -9.052  1.00  0.00           H  
ATOM    242 HG22 VAL A  16       4.873   5.662  -9.666  1.00  0.00           H  
ATOM    243 HG23 VAL A  16       3.778   5.577  -8.265  1.00  0.00           H  
ATOM    244  N   ASP A  17      -0.497   4.893 -10.197  1.00  0.00           N  
ATOM    245  CA  ASP A  17      -1.714   4.844 -10.989  1.00  0.00           C  
ATOM    246  C   ASP A  17      -2.226   6.268 -11.217  1.00  0.00           C  
ATOM    247  O   ASP A  17      -2.555   6.640 -12.342  1.00  0.00           O  
ATOM    248  CB  ASP A  17      -2.810   4.058 -10.267  1.00  0.00           C  
ATOM    249  CG  ASP A  17      -4.197   4.145 -10.907  1.00  0.00           C  
ATOM    250  OD1 ASP A  17      -4.271   3.919 -12.134  1.00  0.00           O  
ATOM    251  OD2 ASP A  17      -5.152   4.437 -10.155  1.00  0.00           O  
ATOM    252  H   ASP A  17      -0.393   4.149  -9.535  1.00  0.00           H  
ATOM    253  HA  ASP A  17      -1.432   4.348 -11.918  1.00  0.00           H  
ATOM    254  HB3 ASP A  17      -2.878   4.417  -9.240  1.00  0.00           H  
ATOM    255  N   GLY A  18      -2.275   7.026 -10.131  1.00  0.00           N  
ATOM    256  CA  GLY A  18      -2.741   8.401 -10.200  1.00  0.00           C  
ATOM    257  C   GLY A  18      -4.095   8.556  -9.504  1.00  0.00           C  
ATOM    258  O   GLY A  18      -4.992   9.215 -10.027  1.00  0.00           O  
ATOM    259  H   GLY A  18      -2.005   6.715  -9.220  1.00  0.00           H  
ATOM    260  HA2 GLY A  18      -2.009   9.059  -9.730  1.00  0.00           H  
ATOM    261  HA3 GLY A  18      -2.825   8.709 -11.241  1.00  0.00           H  
ATOM    262  N   ASP A  19      -4.200   7.937  -8.337  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -5.429   7.998  -7.565  1.00  0.00           C  
ATOM    264  C   ASP A  19      -5.133   8.598  -6.189  1.00  0.00           C  
ATOM    265  O   ASP A  19      -5.799   9.539  -5.763  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -6.018   6.602  -7.356  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -6.713   6.003  -8.581  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -6.659   6.660  -9.642  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -7.283   4.900  -8.426  1.00  0.00           O  
ATOM    270  H   ASP A  19      -3.465   7.403  -7.920  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -6.106   8.618  -8.154  1.00  0.00           H  
ATOM    272  HB3 ASP A  19      -6.734   6.645  -6.536  1.00  0.00           H  
ATOM    273  N   GLY A  20      -4.133   8.027  -5.533  1.00  0.00           N  
ATOM    274  CA  GLY A  20      -3.741   8.493  -4.214  1.00  0.00           C  
ATOM    275  C   GLY A  20      -3.830   7.365  -3.185  1.00  0.00           C  
ATOM    276  O   GLY A  20      -3.108   7.369  -2.190  1.00  0.00           O  
ATOM    277  H   GLY A  20      -3.597   7.261  -5.887  1.00  0.00           H  
ATOM    278  HA2 GLY A  20      -2.722   8.879  -4.249  1.00  0.00           H  
ATOM    279  HA3 GLY A  20      -4.384   9.320  -3.911  1.00  0.00           H  
ATOM    280  N   LYS A  21      -4.724   6.426  -3.459  1.00  0.00           N  
ATOM    281  CA  LYS A  21      -4.917   5.294  -2.570  1.00  0.00           C  
ATOM    282  C   LYS A  21      -4.119   4.097  -3.092  1.00  0.00           C  
ATOM    283  O   LYS A  21      -3.872   3.988  -4.293  1.00  0.00           O  
ATOM    284  CB  LYS A  21      -6.408   5.005  -2.386  1.00  0.00           C  
ATOM    285  CG  LYS A  21      -7.243   6.270  -2.606  1.00  0.00           C  
ATOM    286  CD  LYS A  21      -7.817   6.307  -4.024  1.00  0.00           C  
ATOM    287  CE  LYS A  21      -8.127   7.743  -4.451  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      -9.415   7.801  -5.177  1.00  0.00           N  
ATOM    289  H   LYS A  21      -5.308   6.430  -4.271  1.00  0.00           H  
ATOM    290  HA  LYS A  21      -4.520   5.574  -1.594  1.00  0.00           H  
ATOM    291  HB3 LYS A  21      -6.587   4.618  -1.383  1.00  0.00           H  
ATOM    292  HG3 LYS A  21      -6.625   7.151  -2.436  1.00  0.00           H  
ATOM    293  HD3 LYS A  21      -8.725   5.707  -4.068  1.00  0.00           H  
ATOM    294  HE3 LYS A  21      -7.327   8.120  -5.088  1.00  0.00           H  
ATOM    295  HZ1 LYS A  21      -9.244   7.804  -6.161  1.00  0.00           H  
ATOM    296  HZ2 LYS A  21      -9.969   7.004  -4.937  1.00  0.00           H  
ATOM    297  HZ3 LYS A  21      -9.905   8.636  -4.921  1.00  0.00           H  
ATOM    298  N   LEU A  22      -3.738   3.231  -2.166  1.00  0.00           N  
ATOM    299  CA  LEU A  22      -2.974   2.047  -2.519  1.00  0.00           C  
ATOM    300  C   LEU A  22      -3.926   0.862  -2.688  1.00  0.00           C  
ATOM    301  O   LEU A  22      -4.231   0.162  -1.723  1.00  0.00           O  
ATOM    302  CB  LEU A  22      -1.863   1.802  -1.494  1.00  0.00           C  
ATOM    303  CG  LEU A  22      -0.581   1.165  -2.035  1.00  0.00           C  
ATOM    304  CD1 LEU A  22      -0.064   1.927  -3.256  1.00  0.00           C  
ATOM    305  CD2 LEU A  22       0.480   1.053  -0.938  1.00  0.00           C  
ATOM    306  H   LEU A  22      -3.943   3.327  -1.192  1.00  0.00           H  
ATOM    307  HA  LEU A  22      -2.492   2.242  -3.476  1.00  0.00           H  
ATOM    308  HB3 LEU A  22      -2.259   1.161  -0.706  1.00  0.00           H  
ATOM    309  HG  LEU A  22      -0.814   0.152  -2.362  1.00  0.00           H  
ATOM    310 HD11 LEU A  22       1.019   2.030  -3.189  1.00  0.00           H  
ATOM    311 HD12 LEU A  22      -0.320   1.379  -4.162  1.00  0.00           H  
ATOM    312 HD13 LEU A  22      -0.521   2.916  -3.289  1.00  0.00           H  
ATOM    313 HD21 LEU A  22       1.451   1.336  -1.342  1.00  0.00           H  
ATOM    314 HD22 LEU A  22       0.221   1.717  -0.113  1.00  0.00           H  
ATOM    315 HD23 LEU A  22       0.522   0.025  -0.577  1.00  0.00           H  
ATOM    316  N   THR A  23      -4.370   0.672  -3.921  1.00  0.00           N  
ATOM    317  CA  THR A  23      -5.281  -0.417  -4.231  1.00  0.00           C  
ATOM    318  C   THR A  23      -4.501  -1.660  -4.664  1.00  0.00           C  
ATOM    319  O   THR A  23      -3.328  -1.566  -5.024  1.00  0.00           O  
ATOM    320  CB  THR A  23      -6.271   0.079  -5.287  1.00  0.00           C  
ATOM    321  OG1 THR A  23      -5.664  -0.279  -6.525  1.00  0.00           O  
ATOM    322  CG2 THR A  23      -6.353   1.606  -5.340  1.00  0.00           C  
ATOM    323  H   THR A  23      -4.117   1.244  -4.701  1.00  0.00           H  
ATOM    324  HA  THR A  23      -5.821  -0.681  -3.321  1.00  0.00           H  
ATOM    325  HB  THR A  23      -7.257  -0.358  -5.133  1.00  0.00           H  
ATOM    326  HG1 THR A  23      -4.808   0.225  -6.646  1.00  0.00           H  
ATOM    327 HG21 THR A  23      -7.376   1.908  -5.563  1.00  0.00           H  
ATOM    328 HG22 THR A  23      -6.054   2.020  -4.377  1.00  0.00           H  
ATOM    329 HG23 THR A  23      -5.687   1.979  -6.118  1.00  0.00           H  
ATOM    330  N   LYS A  24      -5.183  -2.794  -4.618  1.00  0.00           N  
ATOM    331  CA  LYS A  24      -4.568  -4.053  -5.002  1.00  0.00           C  
ATOM    332  C   LYS A  24      -4.138  -3.979  -6.469  1.00  0.00           C  
ATOM    333  O   LYS A  24      -2.955  -4.107  -6.780  1.00  0.00           O  
ATOM    334  CB  LYS A  24      -5.506  -5.222  -4.696  1.00  0.00           C  
ATOM    335  CG  LYS A  24      -4.713  -6.482  -4.341  1.00  0.00           C  
ATOM    336  CD  LYS A  24      -5.553  -7.437  -3.488  1.00  0.00           C  
ATOM    337  CE  LYS A  24      -6.391  -8.364  -4.370  1.00  0.00           C  
ATOM    338  NZ  LYS A  24      -7.725  -8.585  -3.767  1.00  0.00           N  
ATOM    339  H   LYS A  24      -6.137  -2.861  -4.325  1.00  0.00           H  
ATOM    340  HA  LYS A  24      -3.679  -4.184  -4.387  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -6.142  -5.420  -5.558  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -3.808  -6.207  -3.799  1.00  0.00           H  
ATOM    343  HD3 LYS A  24      -6.206  -6.864  -2.831  1.00  0.00           H  
ATOM    344  HE3 LYS A  24      -5.881  -9.318  -4.494  1.00  0.00           H  
ATOM    345  HZ1 LYS A  24      -8.184  -9.338  -4.238  1.00  0.00           H  
ATOM    346  HZ2 LYS A  24      -7.621  -8.812  -2.799  1.00  0.00           H  
ATOM    347  HZ3 LYS A  24      -8.274  -7.753  -3.857  1.00  0.00           H  
ATOM    348  N   GLU A  25      -5.122  -3.773  -7.331  1.00  0.00           N  
ATOM    349  CA  GLU A  25      -4.860  -3.680  -8.757  1.00  0.00           C  
ATOM    350  C   GLU A  25      -3.574  -2.890  -9.011  1.00  0.00           C  
ATOM    351  O   GLU A  25      -2.656  -3.385  -9.664  1.00  0.00           O  
ATOM    352  CB  GLU A  25      -6.045  -3.050  -9.493  1.00  0.00           C  
ATOM    353  CG  GLU A  25      -6.166  -3.606 -10.914  1.00  0.00           C  
ATOM    354  CD  GLU A  25      -7.119  -2.754 -11.755  1.00  0.00           C  
ATOM    355  OE1 GLU A  25      -6.778  -1.572 -11.977  1.00  0.00           O  
ATOM    356  OE2 GLU A  25      -8.167  -3.304 -12.158  1.00  0.00           O  
ATOM    357  H   GLU A  25      -6.082  -3.670  -7.071  1.00  0.00           H  
ATOM    358  HA  GLU A  25      -4.736  -4.709  -9.097  1.00  0.00           H  
ATOM    359  HB3 GLU A  25      -5.919  -1.968  -9.531  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -6.529  -4.633 -10.876  1.00  0.00           H  
ATOM    361  N   GLU A  26      -3.549  -1.677  -8.480  1.00  0.00           N  
ATOM    362  CA  GLU A  26      -2.390  -0.814  -8.640  1.00  0.00           C  
ATOM    363  C   GLU A  26      -1.167  -1.436  -7.964  1.00  0.00           C  
ATOM    364  O   GLU A  26      -0.044  -1.280  -8.440  1.00  0.00           O  
ATOM    365  CB  GLU A  26      -2.670   0.586  -8.089  1.00  0.00           C  
ATOM    366  CG  GLU A  26      -1.481   1.518  -8.332  1.00  0.00           C  
ATOM    367  CD  GLU A  26      -1.751   2.912  -7.762  1.00  0.00           C  
ATOM    368  OE1 GLU A  26      -2.791   3.055  -7.083  1.00  0.00           O  
ATOM    369  OE2 GLU A  26      -0.912   3.802  -8.018  1.00  0.00           O  
ATOM    370  H   GLU A  26      -4.300  -1.283  -7.951  1.00  0.00           H  
ATOM    371  HA  GLU A  26      -2.226  -0.747  -9.715  1.00  0.00           H  
ATOM    372  HB3 GLU A  26      -2.875   0.525  -7.020  1.00  0.00           H  
ATOM    373  HG3 GLU A  26      -1.284   1.590  -9.402  1.00  0.00           H  
ATOM    374  N   VAL A  27      -1.428  -2.130  -6.866  1.00  0.00           N  
ATOM    375  CA  VAL A  27      -0.361  -2.776  -6.119  1.00  0.00           C  
ATOM    376  C   VAL A  27       0.207  -3.931  -6.947  1.00  0.00           C  
ATOM    377  O   VAL A  27       1.335  -3.857  -7.431  1.00  0.00           O  
ATOM    378  CB  VAL A  27      -0.877  -3.221  -4.749  1.00  0.00           C  
ATOM    379  CG1 VAL A  27      -0.349  -4.611  -4.389  1.00  0.00           C  
ATOM    380  CG2 VAL A  27      -0.513  -2.200  -3.669  1.00  0.00           C  
ATOM    381  H   VAL A  27      -2.344  -2.253  -6.486  1.00  0.00           H  
ATOM    382  HA  VAL A  27       0.425  -2.039  -5.961  1.00  0.00           H  
ATOM    383  HB  VAL A  27      -1.964  -3.279  -4.802  1.00  0.00           H  
ATOM    384 HG11 VAL A  27       0.674  -4.715  -4.749  1.00  0.00           H  
ATOM    385 HG12 VAL A  27      -0.369  -4.738  -3.306  1.00  0.00           H  
ATOM    386 HG13 VAL A  27      -0.978  -5.369  -4.855  1.00  0.00           H  
ATOM    387 HG21 VAL A  27       0.307  -2.587  -3.064  1.00  0.00           H  
ATOM    388 HG22 VAL A  27      -0.207  -1.266  -4.142  1.00  0.00           H  
ATOM    389 HG23 VAL A  27      -1.380  -2.017  -3.034  1.00  0.00           H  
ATOM    390  N   THR A  28      -0.601  -4.973  -7.084  1.00  0.00           N  
ATOM    391  CA  THR A  28      -0.194  -6.141  -7.845  1.00  0.00           C  
ATOM    392  C   THR A  28       0.451  -5.719  -9.166  1.00  0.00           C  
ATOM    393  O   THR A  28       1.341  -6.401  -9.672  1.00  0.00           O  
ATOM    394  CB  THR A  28      -1.419  -7.040  -8.026  1.00  0.00           C  
ATOM    395  OG1 THR A  28      -1.479  -7.793  -6.818  1.00  0.00           O  
ATOM    396  CG2 THR A  28      -1.216  -8.095  -9.115  1.00  0.00           C  
ATOM    397  H   THR A  28      -1.518  -5.025  -6.687  1.00  0.00           H  
ATOM    398  HA  THR A  28       0.567  -6.674  -7.274  1.00  0.00           H  
ATOM    399  HB  THR A  28      -2.311  -6.445  -8.222  1.00  0.00           H  
ATOM    400  HG1 THR A  28      -1.628  -7.182  -6.041  1.00  0.00           H  
ATOM    401 HG21 THR A  28      -1.272  -9.089  -8.672  1.00  0.00           H  
ATOM    402 HG22 THR A  28      -1.993  -7.990  -9.872  1.00  0.00           H  
ATOM    403 HG23 THR A  28      -0.238  -7.958  -9.576  1.00  0.00           H  
ATOM    404  N   SER A  29      -0.024  -4.597  -9.688  1.00  0.00           N  
ATOM    405  CA  SER A  29       0.496  -4.077 -10.941  1.00  0.00           C  
ATOM    406  C   SER A  29       1.956  -3.654 -10.768  1.00  0.00           C  
ATOM    407  O   SER A  29       2.822  -4.077 -11.531  1.00  0.00           O  
ATOM    408  CB  SER A  29      -0.342  -2.895 -11.435  1.00  0.00           C  
ATOM    409  OG  SER A  29       0.078  -2.443 -12.720  1.00  0.00           O  
ATOM    410  H   SER A  29      -0.747  -4.049  -9.270  1.00  0.00           H  
ATOM    411  HA  SER A  29       0.417  -4.899 -11.650  1.00  0.00           H  
ATOM    412  HB3 SER A  29      -0.271  -2.076 -10.721  1.00  0.00           H  
ATOM    413  HG  SER A  29       0.889  -1.864 -12.630  1.00  0.00           H  
ATOM    414  N   PHE A  30       2.184  -2.828  -9.758  1.00  0.00           N  
ATOM    415  CA  PHE A  30       3.525  -2.345  -9.475  1.00  0.00           C  
ATOM    416  C   PHE A  30       4.337  -3.394  -8.714  1.00  0.00           C  
ATOM    417  O   PHE A  30       5.552  -3.485  -8.880  1.00  0.00           O  
ATOM    418  CB  PHE A  30       3.376  -1.098  -8.599  1.00  0.00           C  
ATOM    419  CG  PHE A  30       4.146   0.119  -9.113  1.00  0.00           C  
ATOM    420  CD1 PHE A  30       3.689   0.806 -10.194  1.00  0.00           C  
ATOM    421  CD2 PHE A  30       5.288   0.515  -8.489  1.00  0.00           C  
ATOM    422  CE1 PHE A  30       4.404   1.937 -10.672  1.00  0.00           C  
ATOM    423  CE2 PHE A  30       6.002   1.646  -8.965  1.00  0.00           C  
ATOM    424  CZ  PHE A  30       5.547   2.332 -10.047  1.00  0.00           C  
ATOM    425  H   PHE A  30       1.473  -2.489  -9.141  1.00  0.00           H  
ATOM    426  HA  PHE A  30       4.005  -2.141 -10.433  1.00  0.00           H  
ATOM    427  HB3 PHE A  30       3.718  -1.333  -7.591  1.00  0.00           H  
ATOM    428  HD1 PHE A  30       2.775   0.489 -10.695  1.00  0.00           H  
ATOM    429  HD2 PHE A  30       5.653  -0.036  -7.622  1.00  0.00           H  
ATOM    430  HE1 PHE A  30       4.038   2.487 -11.538  1.00  0.00           H  
ATOM    431  HE2 PHE A  30       6.918   1.962  -8.464  1.00  0.00           H  
ATOM    432  HZ  PHE A  30       6.095   3.200 -10.413  1.00  0.00           H  
ATOM    433  N   PHE A  31       3.632  -4.162  -7.895  1.00  0.00           N  
ATOM    434  CA  PHE A  31       4.272  -5.202  -7.108  1.00  0.00           C  
ATOM    435  C   PHE A  31       4.515  -6.456  -7.950  1.00  0.00           C  
ATOM    436  O   PHE A  31       5.339  -7.297  -7.594  1.00  0.00           O  
ATOM    437  CB  PHE A  31       3.317  -5.548  -5.963  1.00  0.00           C  
ATOM    438  CG  PHE A  31       3.457  -4.640  -4.740  1.00  0.00           C  
ATOM    439  CD1 PHE A  31       4.358  -4.943  -3.768  1.00  0.00           C  
ATOM    440  CD2 PHE A  31       2.680  -3.529  -4.625  1.00  0.00           C  
ATOM    441  CE1 PHE A  31       4.488  -4.101  -2.632  1.00  0.00           C  
ATOM    442  CE2 PHE A  31       2.810  -2.687  -3.490  1.00  0.00           C  
ATOM    443  CZ  PHE A  31       3.711  -2.991  -2.516  1.00  0.00           C  
ATOM    444  H   PHE A  31       2.644  -4.081  -7.766  1.00  0.00           H  
ATOM    445  HA  PHE A  31       5.228  -4.806  -6.765  1.00  0.00           H  
ATOM    446  HB3 PHE A  31       3.490  -6.580  -5.659  1.00  0.00           H  
ATOM    447  HD1 PHE A  31       4.981  -5.833  -3.860  1.00  0.00           H  
ATOM    448  HD2 PHE A  31       1.958  -3.286  -5.404  1.00  0.00           H  
ATOM    449  HE1 PHE A  31       5.210  -4.344  -1.853  1.00  0.00           H  
ATOM    450  HE2 PHE A  31       2.188  -1.797  -3.396  1.00  0.00           H  
ATOM    451  HZ  PHE A  31       3.811  -2.343  -1.645  1.00  0.00           H  
ATOM    452  N   LYS A  32       3.782  -6.541  -9.051  1.00  0.00           N  
ATOM    453  CA  LYS A  32       3.909  -7.678  -9.947  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.391  -7.994 -10.158  1.00  0.00           C  
ATOM    455  O   LYS A  32       5.753  -9.139 -10.427  1.00  0.00           O  
ATOM    456  CB  LYS A  32       3.142  -7.424 -11.247  1.00  0.00           C  
ATOM    457  CG  LYS A  32       1.922  -8.343 -11.353  1.00  0.00           C  
ATOM    458  CD  LYS A  32       2.142  -9.425 -12.411  1.00  0.00           C  
ATOM    459  CE  LYS A  32       2.450 -10.775 -11.758  1.00  0.00           C  
ATOM    460  NZ  LYS A  32       1.645 -11.848 -12.383  1.00  0.00           N  
ATOM    461  H   LYS A  32       3.115  -5.853  -9.333  1.00  0.00           H  
ATOM    462  HA  LYS A  32       3.439  -8.533  -9.458  1.00  0.00           H  
ATOM    463  HB3 LYS A  32       3.800  -7.588 -12.099  1.00  0.00           H  
ATOM    464  HG3 LYS A  32       1.041  -7.754 -11.607  1.00  0.00           H  
ATOM    465  HD3 LYS A  32       2.966  -9.138 -13.065  1.00  0.00           H  
ATOM    466  HE3 LYS A  32       2.237 -10.727 -10.690  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32       0.678 -11.590 -12.369  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32       1.942 -11.980 -13.328  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32       1.770 -12.698 -11.871  1.00  0.00           H  
ATOM    470  N   LYS A  33       6.207  -6.959 -10.030  1.00  0.00           N  
ATOM    471  CA  LYS A  33       7.642  -7.111 -10.205  1.00  0.00           C  
ATOM    472  C   LYS A  33       8.260  -7.605  -8.896  1.00  0.00           C  
ATOM    473  O   LYS A  33       9.126  -8.478  -8.906  1.00  0.00           O  
ATOM    474  CB  LYS A  33       8.259  -5.811 -10.725  1.00  0.00           C  
ATOM    475  CG  LYS A  33       9.763  -5.974 -10.959  1.00  0.00           C  
ATOM    476  CD  LYS A  33      10.494  -4.642 -10.775  1.00  0.00           C  
ATOM    477  CE  LYS A  33      11.990  -4.794 -11.058  1.00  0.00           C  
ATOM    478  NZ  LYS A  33      12.755  -3.719 -10.390  1.00  0.00           N  
ATOM    479  H   LYS A  33       5.904  -6.031  -9.813  1.00  0.00           H  
ATOM    480  HA  LYS A  33       7.799  -7.871 -10.970  1.00  0.00           H  
ATOM    481  HB3 LYS A  33       8.084  -5.009 -10.008  1.00  0.00           H  
ATOM    482  HG3 LYS A  33       9.937  -6.352 -11.966  1.00  0.00           H  
ATOM    483  HD3 LYS A  33      10.347  -4.282  -9.756  1.00  0.00           H  
ATOM    484  HE3 LYS A  33      12.167  -4.762 -12.133  1.00  0.00           H  
ATOM    485  HZ1 LYS A  33      12.461  -3.642  -9.437  1.00  0.00           H  
ATOM    486  HZ2 LYS A  33      13.732  -3.936 -10.421  1.00  0.00           H  
ATOM    487  HZ3 LYS A  33      12.592  -2.852 -10.860  1.00  0.00           H  
ATOM    488  N   HIS A  34       7.790  -7.026  -7.801  1.00  0.00           N  
ATOM    489  CA  HIS A  34       8.286  -7.397  -6.486  1.00  0.00           C  
ATOM    490  C   HIS A  34       7.739  -8.772  -6.100  1.00  0.00           C  
ATOM    491  O   HIS A  34       7.834  -9.722  -6.876  1.00  0.00           O  
ATOM    492  CB  HIS A  34       7.955  -6.315  -5.455  1.00  0.00           C  
ATOM    493  CG  HIS A  34       8.464  -4.941  -5.820  1.00  0.00           C  
ATOM    494  ND1 HIS A  34       7.884  -4.166  -6.809  1.00  0.00           N  
ATOM    495  CD2 HIS A  34       9.502  -4.213  -5.319  1.00  0.00           C  
ATOM    496  CE1 HIS A  34       8.552  -3.024  -6.891  1.00  0.00           C  
ATOM    497  NE2 HIS A  34       9.555  -3.056  -5.967  1.00  0.00           N  
ATOM    498  H   HIS A  34       7.086  -6.316  -7.801  1.00  0.00           H  
ATOM    499  HA  HIS A  34       9.372  -7.456  -6.567  1.00  0.00           H  
ATOM    500  HB3 HIS A  34       8.377  -6.604  -4.493  1.00  0.00           H  
ATOM    501  HD1 HIS A  34       7.095  -4.423  -7.367  1.00  0.00           H  
ATOM    502  HD2 HIS A  34      10.175  -4.528  -4.522  1.00  0.00           H  
ATOM    503  HE1 HIS A  34       8.338  -2.205  -7.576  1.00  0.00           H  
ATOM    504  N   GLY A  35       7.179  -8.835  -4.902  1.00  0.00           N  
ATOM    505  CA  GLY A  35       6.617 -10.079  -4.403  1.00  0.00           C  
ATOM    506  C   GLY A  35       5.088 -10.015  -4.371  1.00  0.00           C  
ATOM    507  O   GLY A  35       4.466 -10.433  -3.396  1.00  0.00           O  
ATOM    508  H   GLY A  35       7.107  -8.058  -4.276  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       6.937 -10.906  -5.036  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       6.997 -10.278  -3.401  1.00  0.00           H  
ATOM    511  N   ILE A  36       4.527  -9.490  -5.450  1.00  0.00           N  
ATOM    512  CA  ILE A  36       3.083  -9.366  -5.558  1.00  0.00           C  
ATOM    513  C   ILE A  36       2.420 -10.544  -4.842  1.00  0.00           C  
ATOM    514  O   ILE A  36       1.380 -10.381  -4.205  1.00  0.00           O  
ATOM    515  CB  ILE A  36       2.667  -9.225  -7.023  1.00  0.00           C  
ATOM    516  CG1 ILE A  36       1.148  -9.082  -7.150  1.00  0.00           C  
ATOM    517  CG2 ILE A  36       3.206 -10.385  -7.862  1.00  0.00           C  
ATOM    518  CD1 ILE A  36       0.475 -10.453  -7.243  1.00  0.00           C  
ATOM    519  H   ILE A  36       5.040  -9.152  -6.240  1.00  0.00           H  
ATOM    520  HA  ILE A  36       2.795  -8.446  -5.051  1.00  0.00           H  
ATOM    521  HB  ILE A  36       3.109  -8.309  -7.418  1.00  0.00           H  
ATOM    522 HG13 ILE A  36       0.906  -8.493  -8.035  1.00  0.00           H  
ATOM    523 HG21 ILE A  36       2.541 -10.562  -8.708  1.00  0.00           H  
ATOM    524 HG22 ILE A  36       4.201 -10.137  -8.229  1.00  0.00           H  
ATOM    525 HG23 ILE A  36       3.258 -11.284  -7.247  1.00  0.00           H  
ATOM    526 HD11 ILE A  36       0.247 -10.676  -8.285  1.00  0.00           H  
ATOM    527 HD12 ILE A  36       1.146 -11.214  -6.846  1.00  0.00           H  
ATOM    528 HD13 ILE A  36      -0.448 -10.444  -6.663  1.00  0.00           H  
ATOM    529  N   GLU A  37       3.049 -11.703  -4.969  1.00  0.00           N  
ATOM    530  CA  GLU A  37       2.533 -12.907  -4.341  1.00  0.00           C  
ATOM    531  C   GLU A  37       2.181 -12.634  -2.877  1.00  0.00           C  
ATOM    532  O   GLU A  37       1.006 -12.580  -2.517  1.00  0.00           O  
ATOM    533  CB  GLU A  37       3.533 -14.059  -4.460  1.00  0.00           C  
ATOM    534  CG  GLU A  37       4.971 -13.550  -4.351  1.00  0.00           C  
ATOM    535  CD  GLU A  37       5.723 -13.743  -5.668  1.00  0.00           C  
ATOM    536  OE1 GLU A  37       5.583 -14.844  -6.245  1.00  0.00           O  
ATOM    537  OE2 GLU A  37       6.421 -12.787  -6.070  1.00  0.00           O  
ATOM    538  H   GLU A  37       3.894 -11.827  -5.489  1.00  0.00           H  
ATOM    539  HA  GLU A  37       1.630 -13.160  -4.897  1.00  0.00           H  
ATOM    540  HB3 GLU A  37       3.395 -14.569  -5.412  1.00  0.00           H  
ATOM    541  HG3 GLU A  37       5.489 -14.080  -3.551  1.00  0.00           H  
ATOM    542  N   LYS A  38       3.222 -12.468  -2.073  1.00  0.00           N  
ATOM    543  CA  LYS A  38       3.037 -12.202  -0.657  1.00  0.00           C  
ATOM    544  C   LYS A  38       2.253 -10.900  -0.485  1.00  0.00           C  
ATOM    545  O   LYS A  38       1.202 -10.884   0.153  1.00  0.00           O  
ATOM    546  CB  LYS A  38       4.384 -12.209   0.068  1.00  0.00           C  
ATOM    547  CG  LYS A  38       4.196 -12.017   1.575  1.00  0.00           C  
ATOM    548  CD  LYS A  38       4.329 -13.348   2.318  1.00  0.00           C  
ATOM    549  CE  LYS A  38       2.955 -13.964   2.592  1.00  0.00           C  
ATOM    550  NZ  LYS A  38       2.759 -14.167   4.044  1.00  0.00           N  
ATOM    551  H   LYS A  38       4.174 -12.514  -2.375  1.00  0.00           H  
ATOM    552  HA  LYS A  38       2.445 -13.019  -0.246  1.00  0.00           H  
ATOM    553  HB3 LYS A  38       5.018 -11.415  -0.326  1.00  0.00           H  
ATOM    554  HG3 LYS A  38       3.215 -11.584   1.771  1.00  0.00           H  
ATOM    555  HD3 LYS A  38       4.856 -13.192   3.259  1.00  0.00           H  
ATOM    556  HE3 LYS A  38       2.866 -14.916   2.070  1.00  0.00           H  
ATOM    557  HZ1 LYS A  38       2.515 -13.298   4.474  1.00  0.00           H  
ATOM    558  HZ2 LYS A  38       2.025 -14.831   4.192  1.00  0.00           H  
ATOM    559  HZ3 LYS A  38       3.607 -14.513   4.450  1.00  0.00           H  
ATOM    560  N   VAL A  39       2.794  -9.839  -1.065  1.00  0.00           N  
ATOM    561  CA  VAL A  39       2.159  -8.535  -0.985  1.00  0.00           C  
ATOM    562  C   VAL A  39       0.653  -8.693  -1.207  1.00  0.00           C  
ATOM    563  O   VAL A  39      -0.150  -8.121  -0.472  1.00  0.00           O  
ATOM    564  CB  VAL A  39       2.812  -7.572  -1.977  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       1.960  -6.314  -2.162  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       4.232  -7.211  -1.538  1.00  0.00           C  
ATOM    567  H   VAL A  39       3.649  -9.861  -1.583  1.00  0.00           H  
ATOM    568  HA  VAL A  39       2.326  -8.150   0.020  1.00  0.00           H  
ATOM    569  HB  VAL A  39       2.877  -8.077  -2.941  1.00  0.00           H  
ATOM    570 HG11 VAL A  39       1.285  -6.205  -1.314  1.00  0.00           H  
ATOM    571 HG12 VAL A  39       2.610  -5.442  -2.225  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       1.379  -6.401  -3.080  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       4.269  -6.160  -1.252  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       4.516  -7.830  -0.685  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       4.924  -7.389  -2.361  1.00  0.00           H  
ATOM    576  N   ALA A  40       0.316  -9.471  -2.225  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -1.080  -9.711  -2.554  1.00  0.00           C  
ATOM    578  C   ALA A  40      -1.784 -10.332  -1.346  1.00  0.00           C  
ATOM    579  O   ALA A  40      -2.871  -9.898  -0.966  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -1.166 -10.596  -3.798  1.00  0.00           C  
ATOM    581  H   ALA A  40       0.974  -9.933  -2.818  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -1.538  -8.747  -2.776  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -0.891 -10.015  -4.678  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -0.484 -11.440  -3.692  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -2.186 -10.966  -3.911  1.00  0.00           H  
ATOM    586  N   GLU A  41      -1.136 -11.337  -0.775  1.00  0.00           N  
ATOM    587  CA  GLU A  41      -1.687 -12.022   0.382  1.00  0.00           C  
ATOM    588  C   GLU A  41      -1.741 -11.076   1.583  1.00  0.00           C  
ATOM    589  O   GLU A  41      -2.754 -11.003   2.276  1.00  0.00           O  
ATOM    590  CB  GLU A  41      -0.881 -13.280   0.710  1.00  0.00           C  
ATOM    591  CG  GLU A  41      -1.657 -14.198   1.655  1.00  0.00           C  
ATOM    592  CD  GLU A  41      -1.388 -15.670   1.334  1.00  0.00           C  
ATOM    593  OE1 GLU A  41      -1.387 -15.996   0.128  1.00  0.00           O  
ATOM    594  OE2 GLU A  41      -1.190 -16.434   2.303  1.00  0.00           O  
ATOM    595  H   GLU A  41      -0.253 -11.683  -1.090  1.00  0.00           H  
ATOM    596  HA  GLU A  41      -2.698 -12.310   0.093  1.00  0.00           H  
ATOM    597  HB3 GLU A  41       0.067 -12.999   1.167  1.00  0.00           H  
ATOM    598  HG3 GLU A  41      -2.725 -13.994   1.572  1.00  0.00           H  
ATOM    599  N   GLN A  42      -0.637 -10.375   1.793  1.00  0.00           N  
ATOM    600  CA  GLN A  42      -0.544  -9.436   2.898  1.00  0.00           C  
ATOM    601  C   GLN A  42      -1.552  -8.299   2.714  1.00  0.00           C  
ATOM    602  O   GLN A  42      -2.230  -7.906   3.663  1.00  0.00           O  
ATOM    603  CB  GLN A  42       0.878  -8.891   3.038  1.00  0.00           C  
ATOM    604  CG  GLN A  42       1.340  -8.932   4.496  1.00  0.00           C  
ATOM    605  CD  GLN A  42       2.798  -9.385   4.597  1.00  0.00           C  
ATOM    606  OE1 GLN A  42       3.519  -9.464   3.616  1.00  0.00           O  
ATOM    607  NE2 GLN A  42       3.191  -9.677   5.833  1.00  0.00           N  
ATOM    608  H   GLN A  42       0.184 -10.440   1.225  1.00  0.00           H  
ATOM    609  HA  GLN A  42      -0.796 -10.012   3.789  1.00  0.00           H  
ATOM    610  HB3 GLN A  42       0.917  -7.866   2.670  1.00  0.00           H  
ATOM    611  HG3 GLN A  42       0.705  -9.612   5.064  1.00  0.00           H  
ATOM    612 HE21 GLN A  42       2.548  -9.591   6.595  1.00  0.00           H  
ATOM    613 HE22 GLN A  42       4.128  -9.983   6.002  1.00  0.00           H  
ATOM    614  N   VAL A  43      -1.618  -7.802   1.488  1.00  0.00           N  
ATOM    615  CA  VAL A  43      -2.532  -6.719   1.167  1.00  0.00           C  
ATOM    616  C   VAL A  43      -3.973  -7.209   1.320  1.00  0.00           C  
ATOM    617  O   VAL A  43      -4.833  -6.477   1.804  1.00  0.00           O  
ATOM    618  CB  VAL A  43      -2.229  -6.176  -0.230  1.00  0.00           C  
ATOM    619  CG1 VAL A  43      -3.447  -5.457  -0.814  1.00  0.00           C  
ATOM    620  CG2 VAL A  43      -1.007  -5.255  -0.209  1.00  0.00           C  
ATOM    621  H   VAL A  43      -1.063  -8.128   0.722  1.00  0.00           H  
ATOM    622  HA  VAL A  43      -2.355  -5.918   1.885  1.00  0.00           H  
ATOM    623  HB  VAL A  43      -1.999  -7.023  -0.876  1.00  0.00           H  
ATOM    624 HG11 VAL A  43      -4.158  -6.193  -1.188  1.00  0.00           H  
ATOM    625 HG12 VAL A  43      -3.920  -4.855  -0.039  1.00  0.00           H  
ATOM    626 HG13 VAL A  43      -3.129  -4.811  -1.633  1.00  0.00           H  
ATOM    627 HG21 VAL A  43      -0.528  -5.265  -1.189  1.00  0.00           H  
ATOM    628 HG22 VAL A  43      -1.321  -4.240   0.032  1.00  0.00           H  
ATOM    629 HG23 VAL A  43      -0.301  -5.607   0.544  1.00  0.00           H  
ATOM    630  N   MET A  44      -4.190  -8.446   0.897  1.00  0.00           N  
ATOM    631  CA  MET A  44      -5.512  -9.044   0.980  1.00  0.00           C  
ATOM    632  C   MET A  44      -5.997  -9.103   2.430  1.00  0.00           C  
ATOM    633  O   MET A  44      -7.159  -8.816   2.711  1.00  0.00           O  
ATOM    634  CB  MET A  44      -5.470 -10.458   0.398  1.00  0.00           C  
ATOM    635  CG  MET A  44      -6.882 -11.022   0.226  1.00  0.00           C  
ATOM    636  SD  MET A  44      -7.356 -11.936   1.684  1.00  0.00           S  
ATOM    637  CE  MET A  44      -9.079 -11.482   1.789  1.00  0.00           C  
ATOM    638  H   MET A  44      -3.484  -9.036   0.504  1.00  0.00           H  
ATOM    639  HA  MET A  44      -6.164  -8.393   0.397  1.00  0.00           H  
ATOM    640  HB3 MET A  44      -4.893 -11.109   1.054  1.00  0.00           H  
ATOM    641  HG3 MET A  44      -6.920 -11.672  -0.648  1.00  0.00           H  
ATOM    642  HE1 MET A  44      -9.250 -10.569   1.218  1.00  0.00           H  
ATOM    643  HE2 MET A  44      -9.692 -12.286   1.381  1.00  0.00           H  
ATOM    644  HE3 MET A  44      -9.347 -11.312   2.832  1.00  0.00           H  
ATOM    645  N   LYS A  45      -5.082  -9.476   3.312  1.00  0.00           N  
ATOM    646  CA  LYS A  45      -5.402  -9.577   4.726  1.00  0.00           C  
ATOM    647  C   LYS A  45      -5.356  -8.182   5.354  1.00  0.00           C  
ATOM    648  O   LYS A  45      -5.931  -7.958   6.418  1.00  0.00           O  
ATOM    649  CB  LYS A  45      -4.484 -10.591   5.413  1.00  0.00           C  
ATOM    650  CG  LYS A  45      -5.237 -11.884   5.730  1.00  0.00           C  
ATOM    651  CD  LYS A  45      -5.985 -11.770   7.060  1.00  0.00           C  
ATOM    652  CE  LYS A  45      -6.114 -13.137   7.735  1.00  0.00           C  
ATOM    653  NZ  LYS A  45      -6.129 -12.989   9.207  1.00  0.00           N  
ATOM    654  H   LYS A  45      -4.138  -9.708   3.075  1.00  0.00           H  
ATOM    655  HA  LYS A  45      -6.420  -9.958   4.804  1.00  0.00           H  
ATOM    656  HB3 LYS A  45      -4.086 -10.162   6.332  1.00  0.00           H  
ATOM    657  HG3 LYS A  45      -4.535 -12.716   5.773  1.00  0.00           H  
ATOM    658  HD3 LYS A  45      -6.976 -11.350   6.889  1.00  0.00           H  
ATOM    659  HE3 LYS A  45      -5.282 -13.776   7.437  1.00  0.00           H  
ATOM    660  HZ1 LYS A  45      -7.074 -13.026   9.536  1.00  0.00           H  
ATOM    661  HZ2 LYS A  45      -5.603 -13.730   9.623  1.00  0.00           H  
ATOM    662  HZ3 LYS A  45      -5.724 -12.110   9.459  1.00  0.00           H  
ATOM    663  N   ALA A  46      -4.667  -7.281   4.670  1.00  0.00           N  
ATOM    664  CA  ALA A  46      -4.539  -5.916   5.147  1.00  0.00           C  
ATOM    665  C   ALA A  46      -5.855  -5.171   4.909  1.00  0.00           C  
ATOM    666  O   ALA A  46      -6.356  -4.490   5.801  1.00  0.00           O  
ATOM    667  CB  ALA A  46      -3.353  -5.240   4.455  1.00  0.00           C  
ATOM    668  H   ALA A  46      -4.202  -7.471   3.805  1.00  0.00           H  
ATOM    669  HA  ALA A  46      -4.343  -5.956   6.219  1.00  0.00           H  
ATOM    670  HB1 ALA A  46      -2.490  -5.904   4.484  1.00  0.00           H  
ATOM    671  HB2 ALA A  46      -3.613  -5.027   3.418  1.00  0.00           H  
ATOM    672  HB3 ALA A  46      -3.114  -4.309   4.968  1.00  0.00           H  
ATOM    673  N   ASP A  47      -6.375  -5.327   3.701  1.00  0.00           N  
ATOM    674  CA  ASP A  47      -7.623  -4.678   3.334  1.00  0.00           C  
ATOM    675  C   ASP A  47      -8.590  -4.736   4.518  1.00  0.00           C  
ATOM    676  O   ASP A  47      -8.903  -3.710   5.119  1.00  0.00           O  
ATOM    677  CB  ASP A  47      -8.283  -5.384   2.149  1.00  0.00           C  
ATOM    678  CG  ASP A  47      -8.675  -4.469   0.987  1.00  0.00           C  
ATOM    679  OD1 ASP A  47      -9.326  -3.440   1.270  1.00  0.00           O  
ATOM    680  OD2 ASP A  47      -8.315  -4.820  -0.158  1.00  0.00           O  
ATOM    681  H   ASP A  47      -5.960  -5.883   2.980  1.00  0.00           H  
ATOM    682  HA  ASP A  47      -7.347  -3.657   3.070  1.00  0.00           H  
ATOM    683  HB3 ASP A  47      -9.176  -5.900   2.503  1.00  0.00           H  
ATOM    684  N   ALA A  48      -9.036  -5.948   4.818  1.00  0.00           N  
ATOM    685  CA  ALA A  48      -9.961  -6.153   5.919  1.00  0.00           C  
ATOM    686  C   ALA A  48     -11.327  -5.574   5.547  1.00  0.00           C  
ATOM    687  O   ALA A  48     -12.323  -6.295   5.515  1.00  0.00           O  
ATOM    688  CB  ALA A  48      -9.388  -5.524   7.191  1.00  0.00           C  
ATOM    689  H   ALA A  48      -8.775  -6.777   4.324  1.00  0.00           H  
ATOM    690  HA  ALA A  48     -10.061  -7.227   6.073  1.00  0.00           H  
ATOM    691  HB1 ALA A  48      -8.484  -4.967   6.947  1.00  0.00           H  
ATOM    692  HB2 ALA A  48     -10.125  -4.848   7.625  1.00  0.00           H  
ATOM    693  HB3 ALA A  48      -9.148  -6.308   7.908  1.00  0.00           H  
ATOM    694  N   ASN A  49     -11.329  -4.277   5.273  1.00  0.00           N  
ATOM    695  CA  ASN A  49     -12.557  -3.593   4.904  1.00  0.00           C  
ATOM    696  C   ASN A  49     -13.409  -4.518   4.031  1.00  0.00           C  
ATOM    697  O   ASN A  49     -14.574  -4.766   4.336  1.00  0.00           O  
ATOM    698  CB  ASN A  49     -12.261  -2.325   4.101  1.00  0.00           C  
ATOM    699  CG  ASN A  49     -13.554  -1.685   3.591  1.00  0.00           C  
ATOM    700  OD1 ASN A  49     -14.650  -2.161   3.832  1.00  0.00           O  
ATOM    701  ND2 ASN A  49     -13.363  -0.581   2.873  1.00  0.00           N  
ATOM    702  H   ASN A  49     -10.515  -3.698   5.300  1.00  0.00           H  
ATOM    703  HA  ASN A  49     -13.044  -3.347   5.848  1.00  0.00           H  
ATOM    704  HB3 ASN A  49     -11.614  -2.567   3.258  1.00  0.00           H  
ATOM    705 HD21 ASN A  49     -12.437  -0.243   2.712  1.00  0.00           H  
ATOM    706 HD22 ASN A  49     -14.148  -0.089   2.496  1.00  0.00           H  
ATOM    707  N   GLY A  50     -12.793  -5.000   2.962  1.00  0.00           N  
ATOM    708  CA  GLY A  50     -13.480  -5.892   2.042  1.00  0.00           C  
ATOM    709  C   GLY A  50     -12.786  -5.913   0.679  1.00  0.00           C  
ATOM    710  O   GLY A  50     -12.630  -6.974   0.074  1.00  0.00           O  
ATOM    711  H   GLY A  50     -11.845  -4.794   2.721  1.00  0.00           H  
ATOM    712  HA2 GLY A  50     -13.505  -6.900   2.457  1.00  0.00           H  
ATOM    713  HA3 GLY A  50     -14.514  -5.571   1.923  1.00  0.00           H  
ATOM    714  N   ASP A  51     -12.389  -4.730   0.234  1.00  0.00           N  
ATOM    715  CA  ASP A  51     -11.715  -4.600  -1.047  1.00  0.00           C  
ATOM    716  C   ASP A  51     -11.527  -3.116  -1.371  1.00  0.00           C  
ATOM    717  O   ASP A  51     -12.128  -2.603  -2.314  1.00  0.00           O  
ATOM    718  CB  ASP A  51     -12.542  -5.228  -2.171  1.00  0.00           C  
ATOM    719  CG  ASP A  51     -12.211  -6.691  -2.477  1.00  0.00           C  
ATOM    720  OD1 ASP A  51     -11.013  -6.966  -2.701  1.00  0.00           O  
ATOM    721  OD2 ASP A  51     -13.164  -7.499  -2.481  1.00  0.00           O  
ATOM    722  H   ASP A  51     -12.519  -3.873   0.731  1.00  0.00           H  
ATOM    723  HA  ASP A  51     -10.767  -5.124  -0.927  1.00  0.00           H  
ATOM    724  HB3 ASP A  51     -12.401  -4.642  -3.078  1.00  0.00           H  
ATOM    725  N   GLY A  52     -10.692  -2.470  -0.571  1.00  0.00           N  
ATOM    726  CA  GLY A  52     -10.418  -1.056  -0.762  1.00  0.00           C  
ATOM    727  C   GLY A  52      -8.944  -0.824  -1.103  1.00  0.00           C  
ATOM    728  O   GLY A  52      -8.325  -1.641  -1.783  1.00  0.00           O  
ATOM    729  H   GLY A  52     -10.207  -2.895   0.193  1.00  0.00           H  
ATOM    730  HA2 GLY A  52     -11.046  -0.664  -1.562  1.00  0.00           H  
ATOM    731  HA3 GLY A  52     -10.676  -0.507   0.144  1.00  0.00           H  
ATOM    732  N   TYR A  53      -8.426   0.294  -0.615  1.00  0.00           N  
ATOM    733  CA  TYR A  53      -7.037   0.644  -0.861  1.00  0.00           C  
ATOM    734  C   TYR A  53      -6.394   1.244   0.390  1.00  0.00           C  
ATOM    735  O   TYR A  53      -7.090   1.599   1.341  1.00  0.00           O  
ATOM    736  CB  TYR A  53      -7.057   1.700  -1.967  1.00  0.00           C  
ATOM    737  CG  TYR A  53      -8.277   2.623  -1.924  1.00  0.00           C  
ATOM    738  CD1 TYR A  53      -8.580   3.314  -0.768  1.00  0.00           C  
ATOM    739  CD2 TYR A  53      -9.076   2.764  -3.041  1.00  0.00           C  
ATOM    740  CE1 TYR A  53      -9.728   4.182  -0.728  1.00  0.00           C  
ATOM    741  CE2 TYR A  53     -10.224   3.632  -3.001  1.00  0.00           C  
ATOM    742  CZ  TYR A  53     -10.493   4.299  -1.846  1.00  0.00           C  
ATOM    743  OH  TYR A  53     -11.578   5.118  -1.808  1.00  0.00           O  
ATOM    744  H   TYR A  53      -8.937   0.953  -0.064  1.00  0.00           H  
ATOM    745  HA  TYR A  53      -6.504  -0.267  -1.133  1.00  0.00           H  
ATOM    746  HB3 TYR A  53      -7.027   1.199  -2.935  1.00  0.00           H  
ATOM    747  HD1 TYR A  53      -7.950   3.202   0.114  1.00  0.00           H  
ATOM    748  HD2 TYR A  53      -8.837   2.218  -3.955  1.00  0.00           H  
ATOM    749  HE1 TYR A  53      -9.979   4.733   0.178  1.00  0.00           H  
ATOM    750  HE2 TYR A  53     -10.862   3.753  -3.876  1.00  0.00           H  
ATOM    751  HH  TYR A  53     -11.324   6.035  -2.117  1.00  0.00           H  
ATOM    752  N   ILE A  54      -5.074   1.339   0.351  1.00  0.00           N  
ATOM    753  CA  ILE A  54      -4.328   1.891   1.469  1.00  0.00           C  
ATOM    754  C   ILE A  54      -4.001   3.358   1.184  1.00  0.00           C  
ATOM    755  O   ILE A  54      -3.084   3.657   0.421  1.00  0.00           O  
ATOM    756  CB  ILE A  54      -3.097   1.033   1.768  1.00  0.00           C  
ATOM    757  CG1 ILE A  54      -3.301   0.204   3.037  1.00  0.00           C  
ATOM    758  CG2 ILE A  54      -1.834   1.894   1.843  1.00  0.00           C  
ATOM    759  CD1 ILE A  54      -4.035  -1.102   2.727  1.00  0.00           C  
ATOM    760  H   ILE A  54      -4.515   1.047  -0.426  1.00  0.00           H  
ATOM    761  HA  ILE A  54      -4.974   1.845   2.346  1.00  0.00           H  
ATOM    762  HB  ILE A  54      -2.960   0.333   0.945  1.00  0.00           H  
ATOM    763 HG13 ILE A  54      -3.872   0.781   3.765  1.00  0.00           H  
ATOM    764 HG21 ILE A  54      -1.525   2.174   0.836  1.00  0.00           H  
ATOM    765 HG22 ILE A  54      -2.041   2.794   2.421  1.00  0.00           H  
ATOM    766 HG23 ILE A  54      -1.037   1.328   2.323  1.00  0.00           H  
ATOM    767 HD11 ILE A  54      -5.082  -1.008   3.013  1.00  0.00           H  
ATOM    768 HD12 ILE A  54      -3.967  -1.312   1.660  1.00  0.00           H  
ATOM    769 HD13 ILE A  54      -3.578  -1.917   3.288  1.00  0.00           H  
ATOM    770  N   THR A  55      -4.769   4.236   1.814  1.00  0.00           N  
ATOM    771  CA  THR A  55      -4.573   5.664   1.638  1.00  0.00           C  
ATOM    772  C   THR A  55      -3.680   6.221   2.749  1.00  0.00           C  
ATOM    773  O   THR A  55      -3.712   5.734   3.878  1.00  0.00           O  
ATOM    774  CB  THR A  55      -5.950   6.327   1.576  1.00  0.00           C  
ATOM    775  OG1 THR A  55      -6.412   6.294   2.925  1.00  0.00           O  
ATOM    776  CG2 THR A  55      -6.973   5.483   0.813  1.00  0.00           C  
ATOM    777  H   THR A  55      -5.513   3.984   2.433  1.00  0.00           H  
ATOM    778  HA  THR A  55      -4.049   5.825   0.696  1.00  0.00           H  
ATOM    779  HB  THR A  55      -5.882   7.330   1.156  1.00  0.00           H  
ATOM    780  HG1 THR A  55      -6.657   5.359   3.179  1.00  0.00           H  
ATOM    781 HG21 THR A  55      -7.253   5.997  -0.107  1.00  0.00           H  
ATOM    782 HG22 THR A  55      -6.535   4.515   0.569  1.00  0.00           H  
ATOM    783 HG23 THR A  55      -7.858   5.337   1.431  1.00  0.00           H  
ATOM    784  N   LEU A  56      -2.904   7.232   2.389  1.00  0.00           N  
ATOM    785  CA  LEU A  56      -2.003   7.860   3.342  1.00  0.00           C  
ATOM    786  C   LEU A  56      -2.729   8.049   4.675  1.00  0.00           C  
ATOM    787  O   LEU A  56      -2.137   7.873   5.739  1.00  0.00           O  
ATOM    788  CB  LEU A  56      -1.432   9.157   2.764  1.00  0.00           C  
ATOM    789  CG  LEU A  56      -0.879   9.070   1.340  1.00  0.00           C  
ATOM    790  CD1 LEU A  56      -1.636  10.011   0.400  1.00  0.00           C  
ATOM    791  CD2 LEU A  56       0.628   9.330   1.320  1.00  0.00           C  
ATOM    792  H   LEU A  56      -2.884   7.622   1.469  1.00  0.00           H  
ATOM    793  HA  LEU A  56      -1.166   7.179   3.497  1.00  0.00           H  
ATOM    794  HB3 LEU A  56      -0.634   9.503   3.421  1.00  0.00           H  
ATOM    795  HG  LEU A  56      -1.036   8.055   0.974  1.00  0.00           H  
ATOM    796 HD11 LEU A  56      -2.656   9.651   0.270  1.00  0.00           H  
ATOM    797 HD12 LEU A  56      -1.657  11.013   0.830  1.00  0.00           H  
ATOM    798 HD13 LEU A  56      -1.134  10.040  -0.567  1.00  0.00           H  
ATOM    799 HD21 LEU A  56       0.883  10.054   2.094  1.00  0.00           H  
ATOM    800 HD22 LEU A  56       1.160   8.397   1.505  1.00  0.00           H  
ATOM    801 HD23 LEU A  56       0.916   9.725   0.345  1.00  0.00           H  
ATOM    802  N   GLU A  57      -4.002   8.404   4.575  1.00  0.00           N  
ATOM    803  CA  GLU A  57      -4.815   8.618   5.760  1.00  0.00           C  
ATOM    804  C   GLU A  57      -5.032   7.297   6.501  1.00  0.00           C  
ATOM    805  O   GLU A  57      -4.937   7.246   7.726  1.00  0.00           O  
ATOM    806  CB  GLU A  57      -6.151   9.270   5.398  1.00  0.00           C  
ATOM    807  CG  GLU A  57      -6.913   8.426   4.374  1.00  0.00           C  
ATOM    808  CD  GLU A  57      -8.310   8.998   4.123  1.00  0.00           C  
ATOM    809  OE1 GLU A  57      -9.035   9.182   5.124  1.00  0.00           O  
ATOM    810  OE2 GLU A  57      -8.620   9.237   2.936  1.00  0.00           O  
ATOM    811  H   GLU A  57      -4.476   8.545   3.706  1.00  0.00           H  
ATOM    812  HA  GLU A  57      -4.241   9.303   6.385  1.00  0.00           H  
ATOM    813  HB3 GLU A  57      -5.976  10.267   4.995  1.00  0.00           H  
ATOM    814  HG3 GLU A  57      -6.995   7.400   4.733  1.00  0.00           H  
ATOM    815  N   GLU A  58      -5.319   6.261   5.726  1.00  0.00           N  
ATOM    816  CA  GLU A  58      -5.550   4.944   6.293  1.00  0.00           C  
ATOM    817  C   GLU A  58      -4.224   4.306   6.712  1.00  0.00           C  
ATOM    818  O   GLU A  58      -4.183   3.507   7.646  1.00  0.00           O  
ATOM    819  CB  GLU A  58      -6.303   4.047   5.308  1.00  0.00           C  
ATOM    820  CG  GLU A  58      -6.516   2.649   5.892  1.00  0.00           C  
ATOM    821  CD  GLU A  58      -7.795   2.015   5.343  1.00  0.00           C  
ATOM    822  OE1 GLU A  58      -8.852   2.671   5.462  1.00  0.00           O  
ATOM    823  OE2 GLU A  58      -7.687   0.886   4.815  1.00  0.00           O  
ATOM    824  H   GLU A  58      -5.394   6.312   4.730  1.00  0.00           H  
ATOM    825  HA  GLU A  58      -6.173   5.112   7.171  1.00  0.00           H  
ATOM    826  HB3 GLU A  58      -5.743   3.974   4.376  1.00  0.00           H  
ATOM    827  HG3 GLU A  58      -6.574   2.710   6.979  1.00  0.00           H  
ATOM    828  N   PHE A  59      -3.171   4.683   6.000  1.00  0.00           N  
ATOM    829  CA  PHE A  59      -1.847   4.158   6.287  1.00  0.00           C  
ATOM    830  C   PHE A  59      -1.246   4.832   7.521  1.00  0.00           C  
ATOM    831  O   PHE A  59      -0.440   4.230   8.230  1.00  0.00           O  
ATOM    832  CB  PHE A  59      -0.971   4.470   5.072  1.00  0.00           C  
ATOM    833  CG  PHE A  59      -0.093   3.300   4.622  1.00  0.00           C  
ATOM    834  CD1 PHE A  59      -0.583   2.032   4.651  1.00  0.00           C  
ATOM    835  CD2 PHE A  59       1.177   3.529   4.193  1.00  0.00           C  
ATOM    836  CE1 PHE A  59       0.232   0.946   4.234  1.00  0.00           C  
ATOM    837  CE2 PHE A  59       1.991   2.443   3.776  1.00  0.00           C  
ATOM    838  CZ  PHE A  59       1.502   1.174   3.804  1.00  0.00           C  
ATOM    839  H   PHE A  59      -3.213   5.334   5.242  1.00  0.00           H  
ATOM    840  HA  PHE A  59      -1.957   3.090   6.475  1.00  0.00           H  
ATOM    841  HB3 PHE A  59      -0.331   5.321   5.307  1.00  0.00           H  
ATOM    842  HD1 PHE A  59      -1.601   1.848   4.995  1.00  0.00           H  
ATOM    843  HD2 PHE A  59       1.570   4.545   4.170  1.00  0.00           H  
ATOM    844  HE1 PHE A  59      -0.160  -0.070   4.257  1.00  0.00           H  
ATOM    845  HE2 PHE A  59       3.010   2.627   3.432  1.00  0.00           H  
ATOM    846  HZ  PHE A  59       2.128   0.342   3.484  1.00  0.00           H  
ATOM    847  N   LEU A  60      -1.660   6.071   7.742  1.00  0.00           N  
ATOM    848  CA  LEU A  60      -1.173   6.833   8.879  1.00  0.00           C  
ATOM    849  C   LEU A  60      -1.928   6.403  10.137  1.00  0.00           C  
ATOM    850  O   LEU A  60      -1.324   6.190  11.187  1.00  0.00           O  
ATOM    851  CB  LEU A  60      -1.256   8.333   8.594  1.00  0.00           C  
ATOM    852  CG  LEU A  60      -0.635   9.252   9.648  1.00  0.00           C  
ATOM    853  CD1 LEU A  60       0.513  10.071   9.054  1.00  0.00           C  
ATOM    854  CD2 LEU A  60      -1.698  10.141  10.296  1.00  0.00           C  
ATOM    855  H   LEU A  60      -2.316   6.552   7.160  1.00  0.00           H  
ATOM    856  HA  LEU A  60      -0.118   6.587   9.008  1.00  0.00           H  
ATOM    857  HB3 LEU A  60      -2.305   8.603   8.479  1.00  0.00           H  
ATOM    858  HG  LEU A  60      -0.211   8.630  10.437  1.00  0.00           H  
ATOM    859 HD11 LEU A  60       0.198  10.499   8.102  1.00  0.00           H  
ATOM    860 HD12 LEU A  60       0.780  10.873   9.741  1.00  0.00           H  
ATOM    861 HD13 LEU A  60       1.376   9.425   8.894  1.00  0.00           H  
ATOM    862 HD21 LEU A  60      -1.288  11.137  10.460  1.00  0.00           H  
ATOM    863 HD22 LEU A  60      -2.565  10.208   9.638  1.00  0.00           H  
ATOM    864 HD23 LEU A  60      -1.999   9.710  11.251  1.00  0.00           H  
ATOM    865  N   GLU A  61      -3.240   6.289   9.991  1.00  0.00           N  
ATOM    866  CA  GLU A  61      -4.085   5.889  11.104  1.00  0.00           C  
ATOM    867  C   GLU A  61      -3.903   4.398  11.399  1.00  0.00           C  
ATOM    868  O   GLU A  61      -4.059   3.964  12.540  1.00  0.00           O  
ATOM    869  CB  GLU A  61      -5.553   6.217  10.823  1.00  0.00           C  
ATOM    870  CG  GLU A  61      -6.305   6.518  12.119  1.00  0.00           C  
ATOM    871  CD  GLU A  61      -6.112   7.978  12.539  1.00  0.00           C  
ATOM    872  OE1 GLU A  61      -4.969   8.310  12.925  1.00  0.00           O  
ATOM    873  OE2 GLU A  61      -7.109   8.727  12.464  1.00  0.00           O  
ATOM    874  H   GLU A  61      -3.725   6.464   9.134  1.00  0.00           H  
ATOM    875  HA  GLU A  61      -3.744   6.479  11.954  1.00  0.00           H  
ATOM    876  HB3 GLU A  61      -6.025   5.377  10.311  1.00  0.00           H  
ATOM    877  HG3 GLU A  61      -5.952   5.859  12.912  1.00  0.00           H  
ATOM    878  N   PHE A  62      -3.575   3.656  10.352  1.00  0.00           N  
ATOM    879  CA  PHE A  62      -3.370   2.223  10.485  1.00  0.00           C  
ATOM    880  C   PHE A  62      -2.219   1.921  11.444  1.00  0.00           C  
ATOM    881  O   PHE A  62      -2.310   1.006  12.262  1.00  0.00           O  
ATOM    882  CB  PHE A  62      -3.014   1.691   9.095  1.00  0.00           C  
ATOM    883  CG  PHE A  62      -2.190   0.402   9.114  1.00  0.00           C  
ATOM    884  CD1 PHE A  62      -0.838   0.462   9.247  1.00  0.00           C  
ATOM    885  CD2 PHE A  62      -2.811  -0.803   8.999  1.00  0.00           C  
ATOM    886  CE1 PHE A  62      -0.074  -0.735   9.266  1.00  0.00           C  
ATOM    887  CE2 PHE A  62      -2.046  -1.999   9.017  1.00  0.00           C  
ATOM    888  CZ  PHE A  62      -0.693  -1.940   9.150  1.00  0.00           C  
ATOM    889  H   PHE A  62      -3.451   4.016   9.427  1.00  0.00           H  
ATOM    890  HA  PHE A  62      -4.293   1.800  10.882  1.00  0.00           H  
ATOM    891  HB3 PHE A  62      -2.458   2.458   8.556  1.00  0.00           H  
ATOM    892  HD1 PHE A  62      -0.341   1.427   9.340  1.00  0.00           H  
ATOM    893  HD2 PHE A  62      -3.894  -0.849   8.893  1.00  0.00           H  
ATOM    894  HE1 PHE A  62       1.010  -0.688   9.372  1.00  0.00           H  
ATOM    895  HE2 PHE A  62      -2.542  -2.965   8.925  1.00  0.00           H  
ATOM    896  HZ  PHE A  62      -0.107  -2.859   9.164  1.00  0.00           H  
ATOM    897  N   SER A  63      -1.160   2.708  11.314  1.00  0.00           N  
ATOM    898  CA  SER A  63       0.009   2.535  12.159  1.00  0.00           C  
ATOM    899  C   SER A  63      -0.248   3.149  13.538  1.00  0.00           C  
ATOM    900  O   SER A  63       0.224   2.632  14.548  1.00  0.00           O  
ATOM    901  CB  SER A  63       1.249   3.165  11.520  1.00  0.00           C  
ATOM    902  OG  SER A  63       2.034   2.206  10.819  1.00  0.00           O  
ATOM    903  H   SER A  63      -1.093   3.450  10.646  1.00  0.00           H  
ATOM    904  HA  SER A  63       0.151   1.458  12.241  1.00  0.00           H  
ATOM    905  HB3 SER A  63       1.856   3.636  12.294  1.00  0.00           H  
ATOM    906  HG  SER A  63       2.787   1.892  11.396  1.00  0.00           H  
ATOM    907  N   LEU A  64      -0.994   4.243  13.533  1.00  0.00           N  
ATOM    908  CA  LEU A  64      -1.320   4.932  14.771  1.00  0.00           C  
ATOM    909  C   LEU A  64      -2.469   4.202  15.470  1.00  0.00           C  
ATOM    910  O   LEU A  64      -2.525   4.159  16.698  1.00  0.00           O  
ATOM    911  CB  LEU A  64      -1.605   6.411  14.502  1.00  0.00           C  
ATOM    912  CG  LEU A  64      -1.794   7.294  15.737  1.00  0.00           C  
ATOM    913  CD1 LEU A  64      -0.509   8.053  16.071  1.00  0.00           C  
ATOM    914  CD2 LEU A  64      -2.987   8.235  15.561  1.00  0.00           C  
ATOM    915  H   LEU A  64      -1.375   4.657  12.707  1.00  0.00           H  
ATOM    916  HA  LEU A  64      -0.440   4.885  15.412  1.00  0.00           H  
ATOM    917  HB3 LEU A  64      -2.502   6.482  13.888  1.00  0.00           H  
ATOM    918  HG  LEU A  64      -2.016   6.648  16.587  1.00  0.00           H  
ATOM    919 HD11 LEU A  64       0.349   7.503  15.684  1.00  0.00           H  
ATOM    920 HD12 LEU A  64      -0.542   9.042  15.614  1.00  0.00           H  
ATOM    921 HD13 LEU A  64      -0.417   8.156  17.151  1.00  0.00           H  
ATOM    922 HD21 LEU A  64      -2.766   8.959  14.777  1.00  0.00           H  
ATOM    923 HD22 LEU A  64      -3.868   7.656  15.283  1.00  0.00           H  
ATOM    924 HD23 LEU A  64      -3.177   8.759  16.497  1.00  0.00           H  
TER     925      LEU A  64                                                      
HETATM  926 LA    LA A 226      -3.494   4.663  -7.096  1.00  0.00          LA  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1       4.695  10.121   8.911  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.471  10.196  10.136  1.00  0.00           C  
ATOM      3  C   SER A   1       6.399   8.983  10.244  1.00  0.00           C  
ATOM      4  O   SER A   1       6.024   7.876   9.864  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.559  10.278  11.362  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.258  10.732  12.519  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.124   9.603   8.170  1.00  0.00           H  
ATOM      8  HA  SER A   1       6.052  11.116  10.054  1.00  0.00           H  
ATOM      9  HB3 SER A   1       4.130   9.296  11.560  1.00  0.00           H  
ATOM     10  HG  SER A   1       5.424  11.717  12.453  1.00  0.00           H  
ATOM     11  N   ASP A   2       7.591   9.235  10.765  1.00  0.00           N  
ATOM     12  CA  ASP A   2       8.574   8.177  10.928  1.00  0.00           C  
ATOM     13  C   ASP A   2       7.871   6.902  11.398  1.00  0.00           C  
ATOM     14  O   ASP A   2       8.319   5.797  11.098  1.00  0.00           O  
ATOM     15  CB  ASP A   2       9.620   8.555  11.979  1.00  0.00           C  
ATOM     16  CG  ASP A   2      10.466   7.391  12.497  1.00  0.00           C  
ATOM     17  OD1 ASP A   2      10.900   6.582  11.647  1.00  0.00           O  
ATOM     18  OD2 ASP A   2      10.660   7.335  13.730  1.00  0.00           O  
ATOM     19  H   ASP A   2       7.888  10.139  11.073  1.00  0.00           H  
ATOM     20  HA  ASP A   2       9.036   8.062   9.948  1.00  0.00           H  
ATOM     21  HB3 ASP A   2       9.113   9.020  12.824  1.00  0.00           H  
ATOM     22  N   ASP A   3       6.783   7.098  12.128  1.00  0.00           N  
ATOM     23  CA  ASP A   3       6.015   5.978  12.642  1.00  0.00           C  
ATOM     24  C   ASP A   3       5.832   4.939  11.534  1.00  0.00           C  
ATOM     25  O   ASP A   3       5.801   3.738  11.802  1.00  0.00           O  
ATOM     26  CB  ASP A   3       4.626   6.426  13.102  1.00  0.00           C  
ATOM     27  CG  ASP A   3       4.252   6.013  14.527  1.00  0.00           C  
ATOM     28  OD1 ASP A   3       5.091   6.244  15.424  1.00  0.00           O  
ATOM     29  OD2 ASP A   3       3.136   5.474  14.686  1.00  0.00           O  
ATOM     30  H   ASP A   3       6.426   8.001  12.367  1.00  0.00           H  
ATOM     31  HA  ASP A   3       6.594   5.594  13.481  1.00  0.00           H  
ATOM     32  HB3 ASP A   3       3.884   6.021  12.415  1.00  0.00           H  
ATOM     33  N   LYS A   4       5.716   5.438  10.312  1.00  0.00           N  
ATOM     34  CA  LYS A   4       5.536   4.568   9.162  1.00  0.00           C  
ATOM     35  C   LYS A   4       5.860   5.345   7.884  1.00  0.00           C  
ATOM     36  O   LYS A   4       5.313   5.056   6.822  1.00  0.00           O  
ATOM     37  CB  LYS A   4       4.137   3.952   9.169  1.00  0.00           C  
ATOM     38  CG  LYS A   4       4.183   2.478   8.760  1.00  0.00           C  
ATOM     39  CD  LYS A   4       4.373   1.577   9.981  1.00  0.00           C  
ATOM     40  CE  LYS A   4       4.735   0.151   9.559  1.00  0.00           C  
ATOM     41  NZ  LYS A   4       4.275  -0.823  10.574  1.00  0.00           N  
ATOM     42  H   LYS A   4       5.741   6.415  10.103  1.00  0.00           H  
ATOM     43  HA  LYS A   4       6.249   3.749   9.258  1.00  0.00           H  
ATOM     44  HB3 LYS A   4       3.490   4.502   8.485  1.00  0.00           H  
ATOM     45  HG3 LYS A   4       4.999   2.318   8.055  1.00  0.00           H  
ATOM     46  HD3 LYS A   4       3.459   1.562  10.573  1.00  0.00           H  
ATOM     47  HE3 LYS A   4       5.814   0.066   9.430  1.00  0.00           H  
ATOM     48  HZ1 LYS A   4       4.659  -0.582  11.465  1.00  0.00           H  
ATOM     49  HZ2 LYS A   4       3.276  -0.803  10.625  1.00  0.00           H  
ATOM     50  HZ3 LYS A   4       4.578  -1.741  10.317  1.00  0.00           H  
ATOM     51  N   ILE A   5       6.749   6.317   8.030  1.00  0.00           N  
ATOM     52  CA  ILE A   5       7.152   7.138   6.901  1.00  0.00           C  
ATOM     53  C   ILE A   5       7.788   6.250   5.832  1.00  0.00           C  
ATOM     54  O   ILE A   5       7.774   6.588   4.649  1.00  0.00           O  
ATOM     55  CB  ILE A   5       8.054   8.283   7.367  1.00  0.00           C  
ATOM     56  CG1 ILE A   5       7.753   9.568   6.594  1.00  0.00           C  
ATOM     57  CG2 ILE A   5       9.531   7.890   7.272  1.00  0.00           C  
ATOM     58  CD1 ILE A   5       7.881   9.344   5.086  1.00  0.00           C  
ATOM     59  H   ILE A   5       7.189   6.546   8.898  1.00  0.00           H  
ATOM     60  HA  ILE A   5       6.251   7.588   6.486  1.00  0.00           H  
ATOM     61  HB  ILE A   5       7.842   8.481   8.417  1.00  0.00           H  
ATOM     62 HG13 ILE A   5       8.439  10.355   6.907  1.00  0.00           H  
ATOM     63 HG21 ILE A   5      10.152   8.748   7.529  1.00  0.00           H  
ATOM     64 HG22 ILE A   5       9.734   7.074   7.965  1.00  0.00           H  
ATOM     65 HG23 ILE A   5       9.756   7.569   6.256  1.00  0.00           H  
ATOM     66 HD11 ILE A   5       7.084   8.681   4.749  1.00  0.00           H  
ATOM     67 HD12 ILE A   5       7.801  10.300   4.568  1.00  0.00           H  
ATOM     68 HD13 ILE A   5       8.848   8.892   4.866  1.00  0.00           H  
ATOM     69  N   GLY A   6       8.331   5.129   6.284  1.00  0.00           N  
ATOM     70  CA  GLY A   6       8.972   4.189   5.381  1.00  0.00           C  
ATOM     71  C   GLY A   6       7.946   3.536   4.452  1.00  0.00           C  
ATOM     72  O   GLY A   6       7.942   3.791   3.248  1.00  0.00           O  
ATOM     73  H   GLY A   6       8.339   4.861   7.248  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       9.727   4.705   4.788  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       9.488   3.420   5.955  1.00  0.00           H  
ATOM     76  N   LEU A   7       7.100   2.708   5.046  1.00  0.00           N  
ATOM     77  CA  LEU A   7       6.072   2.016   4.286  1.00  0.00           C  
ATOM     78  C   LEU A   7       5.310   3.029   3.429  1.00  0.00           C  
ATOM     79  O   LEU A   7       4.920   2.725   2.303  1.00  0.00           O  
ATOM     80  CB  LEU A   7       5.174   1.202   5.219  1.00  0.00           C  
ATOM     81  CG  LEU A   7       5.114  -0.303   4.947  1.00  0.00           C  
ATOM     82  CD1 LEU A   7       6.484  -0.952   5.150  1.00  0.00           C  
ATOM     83  CD2 LEU A   7       4.032  -0.971   5.799  1.00  0.00           C  
ATOM     84  H   LEU A   7       7.109   2.506   6.025  1.00  0.00           H  
ATOM     85  HA  LEU A   7       6.574   1.311   3.625  1.00  0.00           H  
ATOM     86  HB3 LEU A   7       4.162   1.602   5.158  1.00  0.00           H  
ATOM     87  HG  LEU A   7       4.839  -0.451   3.903  1.00  0.00           H  
ATOM     88 HD11 LEU A   7       6.371  -1.866   5.732  1.00  0.00           H  
ATOM     89 HD12 LEU A   7       6.920  -1.191   4.180  1.00  0.00           H  
ATOM     90 HD13 LEU A   7       7.138  -0.261   5.682  1.00  0.00           H  
ATOM     91 HD21 LEU A   7       3.756  -1.926   5.351  1.00  0.00           H  
ATOM     92 HD22 LEU A   7       4.414  -1.139   6.806  1.00  0.00           H  
ATOM     93 HD23 LEU A   7       3.156  -0.325   5.846  1.00  0.00           H  
ATOM     94  N   LYS A   8       5.121   4.212   3.995  1.00  0.00           N  
ATOM     95  CA  LYS A   8       4.413   5.272   3.296  1.00  0.00           C  
ATOM     96  C   LYS A   8       5.268   5.766   2.128  1.00  0.00           C  
ATOM     97  O   LYS A   8       4.760   5.981   1.029  1.00  0.00           O  
ATOM     98  CB  LYS A   8       4.004   6.377   4.272  1.00  0.00           C  
ATOM     99  CG  LYS A   8       2.784   7.141   3.754  1.00  0.00           C  
ATOM    100  CD  LYS A   8       2.537   8.404   4.582  1.00  0.00           C  
ATOM    101  CE  LYS A   8       3.379   9.572   4.065  1.00  0.00           C  
ATOM    102  NZ  LYS A   8       3.664  10.529   5.156  1.00  0.00           N  
ATOM    103  H   LYS A   8       5.442   4.451   4.911  1.00  0.00           H  
ATOM    104  HA  LYS A   8       3.495   4.841   2.894  1.00  0.00           H  
ATOM    105  HB3 LYS A   8       4.836   7.066   4.413  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       1.905   6.498   3.794  1.00  0.00           H  
ATOM    107  HD3 LYS A   8       2.779   8.212   5.627  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       2.852  10.079   3.257  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       2.810  10.778   5.612  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       4.284  10.106   5.818  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       4.091  11.350   4.777  1.00  0.00           H  
ATOM    112  N   VAL A   9       6.553   5.932   2.406  1.00  0.00           N  
ATOM    113  CA  VAL A   9       7.484   6.399   1.392  1.00  0.00           C  
ATOM    114  C   VAL A   9       7.360   5.516   0.149  1.00  0.00           C  
ATOM    115  O   VAL A   9       6.993   5.994  -0.923  1.00  0.00           O  
ATOM    116  CB  VAL A   9       8.903   6.435   1.962  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.944   6.269   0.853  1.00  0.00           C  
ATOM    118  CG2 VAL A   9       9.144   7.722   2.752  1.00  0.00           C  
ATOM    119  H   VAL A   9       6.959   5.756   3.303  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.200   7.418   1.128  1.00  0.00           H  
ATOM    121  HB  VAL A   9       9.009   5.595   2.649  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       9.560   6.699  -0.073  1.00  0.00           H  
ATOM    123 HG12 VAL A   9      10.863   6.780   1.137  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      10.148   5.209   0.702  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       8.190   8.209   2.955  1.00  0.00           H  
ATOM    126 HG22 VAL A   9       9.638   7.484   3.694  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.777   8.393   2.170  1.00  0.00           H  
ATOM    128  N   LEU A  10       7.675   4.242   0.333  1.00  0.00           N  
ATOM    129  CA  LEU A  10       7.604   3.288  -0.761  1.00  0.00           C  
ATOM    130  C   LEU A  10       6.220   3.363  -1.408  1.00  0.00           C  
ATOM    131  O   LEU A  10       6.108   3.472  -2.628  1.00  0.00           O  
ATOM    132  CB  LEU A  10       7.980   1.886  -0.274  1.00  0.00           C  
ATOM    133  CG  LEU A  10       9.242   1.279  -0.890  1.00  0.00           C  
ATOM    134  CD1 LEU A  10      10.497   1.768  -0.165  1.00  0.00           C  
ATOM    135  CD2 LEU A  10       9.156  -0.248  -0.920  1.00  0.00           C  
ATOM    136  H   LEU A  10       7.973   3.861   1.208  1.00  0.00           H  
ATOM    137  HA  LEU A  10       8.349   3.583  -1.500  1.00  0.00           H  
ATOM    138  HB3 LEU A  10       7.143   1.218  -0.474  1.00  0.00           H  
ATOM    139  HG  LEU A  10       9.315   1.617  -1.923  1.00  0.00           H  
ATOM    140 HD11 LEU A  10      10.815   1.017   0.558  1.00  0.00           H  
ATOM    141 HD12 LEU A  10      11.293   1.936  -0.890  1.00  0.00           H  
ATOM    142 HD13 LEU A  10      10.276   2.701   0.354  1.00  0.00           H  
ATOM    143 HD21 LEU A  10       9.409  -0.607  -1.917  1.00  0.00           H  
ATOM    144 HD22 LEU A  10       9.856  -0.666  -0.195  1.00  0.00           H  
ATOM    145 HD23 LEU A  10       8.143  -0.561  -0.667  1.00  0.00           H  
ATOM    146  N   TYR A  11       5.203   3.303  -0.563  1.00  0.00           N  
ATOM    147  CA  TYR A  11       3.831   3.363  -1.038  1.00  0.00           C  
ATOM    148  C   TYR A  11       3.598   4.615  -1.887  1.00  0.00           C  
ATOM    149  O   TYR A  11       3.242   4.517  -3.060  1.00  0.00           O  
ATOM    150  CB  TYR A  11       2.954   3.439   0.213  1.00  0.00           C  
ATOM    151  CG  TYR A  11       1.679   4.265   0.029  1.00  0.00           C  
ATOM    152  CD1 TYR A  11       0.992   4.218  -1.166  1.00  0.00           C  
ATOM    153  CD2 TYR A  11       1.217   5.059   1.061  1.00  0.00           C  
ATOM    154  CE1 TYR A  11      -0.208   4.996  -1.338  1.00  0.00           C  
ATOM    155  CE2 TYR A  11       0.017   5.836   0.888  1.00  0.00           C  
ATOM    156  CZ  TYR A  11      -0.636   5.767  -0.303  1.00  0.00           C  
ATOM    157  OH  TYR A  11      -1.769   6.502  -0.465  1.00  0.00           O  
ATOM    158  H   TYR A  11       5.302   3.214   0.427  1.00  0.00           H  
ATOM    159  HA  TYR A  11       3.648   2.480  -1.650  1.00  0.00           H  
ATOM    160  HB3 TYR A  11       3.537   3.867   1.028  1.00  0.00           H  
ATOM    161  HD1 TYR A  11       1.356   3.592  -1.980  1.00  0.00           H  
ATOM    162  HD2 TYR A  11       1.760   5.096   2.005  1.00  0.00           H  
ATOM    163  HE1 TYR A  11      -0.760   4.968  -2.277  1.00  0.00           H  
ATOM    164  HE2 TYR A  11      -0.359   6.467   1.694  1.00  0.00           H  
ATOM    165  HH  TYR A  11      -2.493   5.931  -0.855  1.00  0.00           H  
ATOM    166  N   LYS A  12       3.811   5.762  -1.261  1.00  0.00           N  
ATOM    167  CA  LYS A  12       3.629   7.033  -1.943  1.00  0.00           C  
ATOM    168  C   LYS A  12       4.447   7.034  -3.236  1.00  0.00           C  
ATOM    169  O   LYS A  12       4.042   7.632  -4.231  1.00  0.00           O  
ATOM    170  CB  LYS A  12       3.959   8.197  -1.006  1.00  0.00           C  
ATOM    171  CG  LYS A  12       5.359   8.747  -1.288  1.00  0.00           C  
ATOM    172  CD  LYS A  12       5.365   9.608  -2.552  1.00  0.00           C  
ATOM    173  CE  LYS A  12       5.642  11.075  -2.216  1.00  0.00           C  
ATOM    174  NZ  LYS A  12       7.057  11.259  -1.823  1.00  0.00           N  
ATOM    175  H   LYS A  12       4.101   5.834  -0.306  1.00  0.00           H  
ATOM    176  HA  LYS A  12       2.574   7.116  -2.201  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       3.898   7.864   0.030  1.00  0.00           H  
ATOM    178  HG3 LYS A  12       6.062   7.922  -1.402  1.00  0.00           H  
ATOM    179  HD3 LYS A  12       4.404   9.523  -3.060  1.00  0.00           H  
ATOM    180  HE3 LYS A  12       4.987  11.397  -1.406  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12       7.316  10.546  -1.171  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12       7.638  11.198  -2.634  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12       7.170  12.156  -1.397  1.00  0.00           H  
ATOM    184  N   LEU A  13       5.585   6.356  -3.180  1.00  0.00           N  
ATOM    185  CA  LEU A  13       6.462   6.271  -4.334  1.00  0.00           C  
ATOM    186  C   LEU A  13       5.912   5.231  -5.312  1.00  0.00           C  
ATOM    187  O   LEU A  13       6.187   5.294  -6.509  1.00  0.00           O  
ATOM    188  CB  LEU A  13       7.902   5.998  -3.892  1.00  0.00           C  
ATOM    189  CG  LEU A  13       8.991   6.756  -4.654  1.00  0.00           C  
ATOM    190  CD1 LEU A  13       8.852   6.546  -6.163  1.00  0.00           C  
ATOM    191  CD2 LEU A  13       8.992   8.240  -4.281  1.00  0.00           C  
ATOM    192  H   LEU A  13       5.907   5.872  -2.367  1.00  0.00           H  
ATOM    193  HA  LEU A  13       6.454   7.244  -4.824  1.00  0.00           H  
ATOM    194  HB3 LEU A  13       8.095   4.930  -3.989  1.00  0.00           H  
ATOM    195  HG  LEU A  13       9.959   6.350  -4.361  1.00  0.00           H  
ATOM    196 HD11 LEU A  13       8.259   7.355  -6.590  1.00  0.00           H  
ATOM    197 HD12 LEU A  13       9.841   6.540  -6.622  1.00  0.00           H  
ATOM    198 HD13 LEU A  13       8.359   5.593  -6.354  1.00  0.00           H  
ATOM    199 HD21 LEU A  13       9.943   8.686  -4.569  1.00  0.00           H  
ATOM    200 HD22 LEU A  13       8.179   8.745  -4.801  1.00  0.00           H  
ATOM    201 HD23 LEU A  13       8.854   8.342  -3.204  1.00  0.00           H  
ATOM    202  N   MET A  14       5.146   4.298  -4.766  1.00  0.00           N  
ATOM    203  CA  MET A  14       4.555   3.247  -5.576  1.00  0.00           C  
ATOM    204  C   MET A  14       3.347   3.769  -6.356  1.00  0.00           C  
ATOM    205  O   MET A  14       3.307   3.676  -7.581  1.00  0.00           O  
ATOM    206  CB  MET A  14       4.120   2.091  -4.673  1.00  0.00           C  
ATOM    207  CG  MET A  14       4.012   0.786  -5.466  1.00  0.00           C  
ATOM    208  SD  MET A  14       2.425   0.024  -5.175  1.00  0.00           S  
ATOM    209  CE  MET A  14       1.431   0.915  -6.360  1.00  0.00           C  
ATOM    210  H   MET A  14       4.928   4.254  -3.791  1.00  0.00           H  
ATOM    211  HA  MET A  14       5.337   2.937  -6.269  1.00  0.00           H  
ATOM    212  HB3 MET A  14       3.157   2.323  -4.218  1.00  0.00           H  
ATOM    213  HG3 MET A  14       4.811   0.106  -5.172  1.00  0.00           H  
ATOM    214  HE1 MET A  14       1.917   1.860  -6.605  1.00  0.00           H  
ATOM    215  HE2 MET A  14       1.322   0.318  -7.265  1.00  0.00           H  
ATOM    216  HE3 MET A  14       0.448   1.113  -5.934  1.00  0.00           H  
ATOM    217  N   ASP A  15       2.390   4.307  -5.613  1.00  0.00           N  
ATOM    218  CA  ASP A  15       1.184   4.844  -6.219  1.00  0.00           C  
ATOM    219  C   ASP A  15       1.559   5.644  -7.468  1.00  0.00           C  
ATOM    220  O   ASP A  15       1.922   6.815  -7.373  1.00  0.00           O  
ATOM    221  CB  ASP A  15       0.456   5.784  -5.257  1.00  0.00           C  
ATOM    222  CG  ASP A  15      -0.694   6.580  -5.877  1.00  0.00           C  
ATOM    223  OD1 ASP A  15      -1.282   6.064  -6.852  1.00  0.00           O  
ATOM    224  OD2 ASP A  15      -0.960   7.688  -5.362  1.00  0.00           O  
ATOM    225  H   ASP A  15       2.430   4.378  -4.616  1.00  0.00           H  
ATOM    226  HA  ASP A  15       0.568   3.975  -6.449  1.00  0.00           H  
ATOM    227  HB3 ASP A  15       1.179   6.484  -4.838  1.00  0.00           H  
ATOM    228  N   VAL A  16       1.457   4.980  -8.610  1.00  0.00           N  
ATOM    229  CA  VAL A  16       1.781   5.614  -9.876  1.00  0.00           C  
ATOM    230  C   VAL A  16       0.513   5.730 -10.723  1.00  0.00           C  
ATOM    231  O   VAL A  16       0.376   6.657 -11.519  1.00  0.00           O  
ATOM    232  CB  VAL A  16       2.900   4.841 -10.578  1.00  0.00           C  
ATOM    233  CG1 VAL A  16       2.382   3.513 -11.136  1.00  0.00           C  
ATOM    234  CG2 VAL A  16       3.543   5.685 -11.680  1.00  0.00           C  
ATOM    235  H   VAL A  16       1.162   4.026  -8.678  1.00  0.00           H  
ATOM    236  HA  VAL A  16       2.150   6.615  -9.658  1.00  0.00           H  
ATOM    237  HB  VAL A  16       3.668   4.616  -9.837  1.00  0.00           H  
ATOM    238 HG11 VAL A  16       3.174   2.765 -11.087  1.00  0.00           H  
ATOM    239 HG12 VAL A  16       1.530   3.178 -10.545  1.00  0.00           H  
ATOM    240 HG13 VAL A  16       2.074   3.650 -12.172  1.00  0.00           H  
ATOM    241 HG21 VAL A  16       4.215   5.062 -12.270  1.00  0.00           H  
ATOM    242 HG22 VAL A  16       2.764   6.092 -12.326  1.00  0.00           H  
ATOM    243 HG23 VAL A  16       4.106   6.503 -11.229  1.00  0.00           H  
ATOM    244  N   ASP A  17      -0.384   4.775 -10.521  1.00  0.00           N  
ATOM    245  CA  ASP A  17      -1.637   4.759 -11.256  1.00  0.00           C  
ATOM    246  C   ASP A  17      -2.179   6.185 -11.364  1.00  0.00           C  
ATOM    247  O   ASP A  17      -2.861   6.523 -12.331  1.00  0.00           O  
ATOM    248  CB  ASP A  17      -2.686   3.908 -10.538  1.00  0.00           C  
ATOM    249  CG  ASP A  17      -4.073   3.911 -11.182  1.00  0.00           C  
ATOM    250  OD1 ASP A  17      -4.807   4.896 -10.947  1.00  0.00           O  
ATOM    251  OD2 ASP A  17      -4.371   2.928 -11.896  1.00  0.00           O  
ATOM    252  H   ASP A  17      -0.265   4.024  -9.871  1.00  0.00           H  
ATOM    253  HA  ASP A  17      -1.394   4.331 -12.228  1.00  0.00           H  
ATOM    254  HB3 ASP A  17      -2.777   4.260  -9.511  1.00  0.00           H  
ATOM    255  N   GLY A  18      -1.857   6.984 -10.357  1.00  0.00           N  
ATOM    256  CA  GLY A  18      -2.303   8.366 -10.326  1.00  0.00           C  
ATOM    257  C   GLY A  18      -3.690   8.481  -9.690  1.00  0.00           C  
ATOM    258  O   GLY A  18      -4.660   8.823 -10.364  1.00  0.00           O  
ATOM    259  H   GLY A  18      -1.303   6.701  -9.574  1.00  0.00           H  
ATOM    260  HA2 GLY A  18      -1.590   8.969  -9.765  1.00  0.00           H  
ATOM    261  HA3 GLY A  18      -2.330   8.766 -11.340  1.00  0.00           H  
ATOM    262  N   ASP A  19      -3.740   8.187  -8.399  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -4.991   8.253  -7.665  1.00  0.00           C  
ATOM    264  C   ASP A  19      -4.737   8.859  -6.283  1.00  0.00           C  
ATOM    265  O   ASP A  19      -5.467   9.746  -5.845  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -5.588   6.859  -7.466  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -6.067   6.172  -8.746  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -6.524   6.907  -9.648  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -5.966   4.927  -8.796  1.00  0.00           O  
ATOM    270  H   ASP A  19      -2.946   7.910  -7.858  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -5.650   8.871  -8.275  1.00  0.00           H  
ATOM    272  HB3 ASP A  19      -6.428   6.934  -6.776  1.00  0.00           H  
ATOM    273  N   GLY A  20      -3.696   8.356  -5.635  1.00  0.00           N  
ATOM    274  CA  GLY A  20      -3.335   8.836  -4.312  1.00  0.00           C  
ATOM    275  C   GLY A  20      -3.492   7.731  -3.265  1.00  0.00           C  
ATOM    276  O   GLY A  20      -2.795   7.728  -2.251  1.00  0.00           O  
ATOM    277  H   GLY A  20      -3.106   7.634  -5.998  1.00  0.00           H  
ATOM    278  HA2 GLY A  20      -2.304   9.192  -4.319  1.00  0.00           H  
ATOM    279  HA3 GLY A  20      -3.963   9.686  -4.045  1.00  0.00           H  
ATOM    280  N   LYS A  21      -4.409   6.818  -3.548  1.00  0.00           N  
ATOM    281  CA  LYS A  21      -4.665   5.710  -2.644  1.00  0.00           C  
ATOM    282  C   LYS A  21      -3.889   4.479  -3.119  1.00  0.00           C  
ATOM    283  O   LYS A  21      -3.603   4.343  -4.307  1.00  0.00           O  
ATOM    284  CB  LYS A  21      -6.170   5.471  -2.503  1.00  0.00           C  
ATOM    285  CG  LYS A  21      -6.956   6.760  -2.754  1.00  0.00           C  
ATOM    286  CD  LYS A  21      -7.466   6.819  -4.196  1.00  0.00           C  
ATOM    287  CE  LYS A  21      -7.634   8.267  -4.658  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      -9.054   8.676  -4.572  1.00  0.00           N  
ATOM    289  H   LYS A  21      -4.970   6.827  -4.376  1.00  0.00           H  
ATOM    290  HA  LYS A  21      -4.291   5.997  -1.662  1.00  0.00           H  
ATOM    291  HB3 LYS A  21      -6.389   5.095  -1.504  1.00  0.00           H  
ATOM    292  HG3 LYS A  21      -6.320   7.622  -2.554  1.00  0.00           H  
ATOM    293  HD3 LYS A  21      -8.419   6.296  -4.270  1.00  0.00           H  
ATOM    294  HE3 LYS A  21      -7.282   8.371  -5.685  1.00  0.00           H  
ATOM    295  HZ1 LYS A  21      -9.502   8.514  -5.451  1.00  0.00           H  
ATOM    296  HZ2 LYS A  21      -9.512   8.144  -3.860  1.00  0.00           H  
ATOM    297  HZ3 LYS A  21      -9.107   9.650  -4.346  1.00  0.00           H  
ATOM    298  N   LEU A  22      -3.571   3.616  -2.166  1.00  0.00           N  
ATOM    299  CA  LEU A  22      -2.834   2.401  -2.472  1.00  0.00           C  
ATOM    300  C   LEU A  22      -3.819   1.247  -2.666  1.00  0.00           C  
ATOM    301  O   LEU A  22      -4.192   0.578  -1.704  1.00  0.00           O  
ATOM    302  CB  LEU A  22      -1.775   2.134  -1.401  1.00  0.00           C  
ATOM    303  CG  LEU A  22      -0.505   1.427  -1.876  1.00  0.00           C  
ATOM    304  CD1 LEU A  22       0.000   2.028  -3.189  1.00  0.00           C  
ATOM    305  CD2 LEU A  22       0.571   1.440  -0.788  1.00  0.00           C  
ATOM    306  H   LEU A  22      -3.808   3.735  -1.202  1.00  0.00           H  
ATOM    307  HA  LEU A  22      -2.307   2.567  -3.412  1.00  0.00           H  
ATOM    308  HB3 LEU A  22      -2.228   1.533  -0.613  1.00  0.00           H  
ATOM    309  HG  LEU A  22      -0.748   0.381  -2.074  1.00  0.00           H  
ATOM    310 HD11 LEU A  22       1.088   1.960  -3.226  1.00  0.00           H  
ATOM    311 HD12 LEU A  22      -0.426   1.480  -4.029  1.00  0.00           H  
ATOM    312 HD13 LEU A  22      -0.300   3.074  -3.248  1.00  0.00           H  
ATOM    313 HD21 LEU A  22       0.635   0.454  -0.327  1.00  0.00           H  
ATOM    314 HD22 LEU A  22       1.533   1.697  -1.231  1.00  0.00           H  
ATOM    315 HD23 LEU A  22       0.311   2.180  -0.031  1.00  0.00           H  
ATOM    316  N   THR A  23      -4.212   1.050  -3.917  1.00  0.00           N  
ATOM    317  CA  THR A  23      -5.146  -0.012  -4.248  1.00  0.00           C  
ATOM    318  C   THR A  23      -4.391  -1.291  -4.616  1.00  0.00           C  
ATOM    319  O   THR A  23      -3.202  -1.247  -4.925  1.00  0.00           O  
ATOM    320  CB  THR A  23      -6.062   0.496  -5.363  1.00  0.00           C  
ATOM    321  OG1 THR A  23      -5.411   0.084  -6.562  1.00  0.00           O  
ATOM    322  CG2 THR A  23      -6.082   2.023  -5.455  1.00  0.00           C  
ATOM    323  H   THR A  23      -3.903   1.599  -4.693  1.00  0.00           H  
ATOM    324  HA  THR A  23      -5.741  -0.236  -3.363  1.00  0.00           H  
ATOM    325  HB  THR A  23      -7.071   0.099  -5.249  1.00  0.00           H  
ATOM    326  HG1 THR A  23      -6.058  -0.392  -7.157  1.00  0.00           H  
ATOM    327 HG21 THR A  23      -7.078   2.357  -5.748  1.00  0.00           H  
ATOM    328 HG22 THR A  23      -5.827   2.449  -4.485  1.00  0.00           H  
ATOM    329 HG23 THR A  23      -5.356   2.352  -6.199  1.00  0.00           H  
ATOM    330  N   LYS A  24      -5.114  -2.400  -4.572  1.00  0.00           N  
ATOM    331  CA  LYS A  24      -4.527  -3.689  -4.898  1.00  0.00           C  
ATOM    332  C   LYS A  24      -4.063  -3.679  -6.355  1.00  0.00           C  
ATOM    333  O   LYS A  24      -2.871  -3.810  -6.631  1.00  0.00           O  
ATOM    334  CB  LYS A  24      -5.505  -4.821  -4.571  1.00  0.00           C  
ATOM    335  CG  LYS A  24      -4.768  -6.150  -4.400  1.00  0.00           C  
ATOM    336  CD  LYS A  24      -5.644  -7.324  -4.841  1.00  0.00           C  
ATOM    337  CE  LYS A  24      -6.713  -7.635  -3.792  1.00  0.00           C  
ATOM    338  NZ  LYS A  24      -7.941  -6.850  -4.054  1.00  0.00           N  
ATOM    339  H   LYS A  24      -6.082  -2.428  -4.320  1.00  0.00           H  
ATOM    340  HA  LYS A  24      -3.656  -3.823  -4.257  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -6.243  -4.909  -5.368  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -4.480  -6.278  -3.356  1.00  0.00           H  
ATOM    343  HD3 LYS A  24      -5.023  -8.205  -5.006  1.00  0.00           H  
ATOM    344  HE3 LYS A  24      -6.332  -7.404  -2.798  1.00  0.00           H  
ATOM    345  HZ1 LYS A  24      -8.651  -7.117  -3.404  1.00  0.00           H  
ATOM    346  HZ2 LYS A  24      -7.741  -5.876  -3.949  1.00  0.00           H  
ATOM    347  HZ3 LYS A  24      -8.256  -7.028  -4.986  1.00  0.00           H  
ATOM    348  N   GLU A  25      -5.028  -3.524  -7.249  1.00  0.00           N  
ATOM    349  CA  GLU A  25      -4.732  -3.495  -8.672  1.00  0.00           C  
ATOM    350  C   GLU A  25      -3.437  -2.724  -8.930  1.00  0.00           C  
ATOM    351  O   GLU A  25      -2.520  -3.239  -9.569  1.00  0.00           O  
ATOM    352  CB  GLU A  25      -5.896  -2.893  -9.462  1.00  0.00           C  
ATOM    353  CG  GLU A  25      -5.931  -3.441 -10.890  1.00  0.00           C  
ATOM    354  CD  GLU A  25      -6.550  -2.424 -11.852  1.00  0.00           C  
ATOM    355  OE1 GLU A  25      -7.783  -2.240 -11.765  1.00  0.00           O  
ATOM    356  OE2 GLU A  25      -5.776  -1.856 -12.652  1.00  0.00           O  
ATOM    357  H   GLU A  25      -5.995  -3.418  -7.017  1.00  0.00           H  
ATOM    358  HA  GLU A  25      -4.606  -4.538  -8.962  1.00  0.00           H  
ATOM    359  HB3 GLU A  25      -5.799  -1.807  -9.487  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -6.506  -4.367 -10.914  1.00  0.00           H  
ATOM    361  N   GLU A  26      -3.401  -1.502  -8.420  1.00  0.00           N  
ATOM    362  CA  GLU A  26      -2.233  -0.654  -8.586  1.00  0.00           C  
ATOM    363  C   GLU A  26      -1.026  -1.269  -7.876  1.00  0.00           C  
ATOM    364  O   GLU A  26       0.103  -1.155  -8.351  1.00  0.00           O  
ATOM    365  CB  GLU A  26      -2.506   0.763  -8.078  1.00  0.00           C  
ATOM    366  CG  GLU A  26      -1.300   1.673  -8.316  1.00  0.00           C  
ATOM    367  CD  GLU A  26      -1.559   3.080  -7.772  1.00  0.00           C  
ATOM    368  OE1 GLU A  26      -2.502   3.211  -6.962  1.00  0.00           O  
ATOM    369  OE2 GLU A  26      -0.808   3.993  -8.178  1.00  0.00           O  
ATOM    370  H   GLU A  26      -4.152  -1.090  -7.901  1.00  0.00           H  
ATOM    371  HA  GLU A  26      -2.052  -0.619  -9.661  1.00  0.00           H  
ATOM    372  HB3 GLU A  26      -2.739   0.732  -7.013  1.00  0.00           H  
ATOM    373  HG3 GLU A  26      -1.085   1.726  -9.382  1.00  0.00           H  
ATOM    374  N   VAL A  27      -1.305  -1.906  -6.749  1.00  0.00           N  
ATOM    375  CA  VAL A  27      -0.255  -2.539  -5.968  1.00  0.00           C  
ATOM    376  C   VAL A  27       0.313  -3.725  -6.751  1.00  0.00           C  
ATOM    377  O   VAL A  27       1.451  -3.679  -7.215  1.00  0.00           O  
ATOM    378  CB  VAL A  27      -0.793  -2.935  -4.592  1.00  0.00           C  
ATOM    379  CG1 VAL A  27      -0.289  -4.320  -4.183  1.00  0.00           C  
ATOM    380  CG2 VAL A  27      -0.429  -1.886  -3.538  1.00  0.00           C  
ATOM    381  H   VAL A  27      -2.225  -1.995  -6.369  1.00  0.00           H  
ATOM    382  HA  VAL A  27       0.536  -1.803  -5.822  1.00  0.00           H  
ATOM    383  HB  VAL A  27      -1.880  -2.980  -4.657  1.00  0.00           H  
ATOM    384 HG11 VAL A  27      -0.921  -5.085  -4.634  1.00  0.00           H  
ATOM    385 HG12 VAL A  27       0.737  -4.449  -4.525  1.00  0.00           H  
ATOM    386 HG13 VAL A  27      -0.324  -4.414  -3.098  1.00  0.00           H  
ATOM    387 HG21 VAL A  27       0.422  -2.238  -2.955  1.00  0.00           H  
ATOM    388 HG22 VAL A  27      -0.169  -0.950  -4.033  1.00  0.00           H  
ATOM    389 HG23 VAL A  27      -1.280  -1.723  -2.878  1.00  0.00           H  
ATOM    390  N   THR A  28      -0.506  -4.759  -6.873  1.00  0.00           N  
ATOM    391  CA  THR A  28      -0.100  -5.955  -7.592  1.00  0.00           C  
ATOM    392  C   THR A  28       0.580  -5.580  -8.910  1.00  0.00           C  
ATOM    393  O   THR A  28       1.507  -6.257  -9.350  1.00  0.00           O  
ATOM    394  CB  THR A  28      -1.335  -6.839  -7.774  1.00  0.00           C  
ATOM    395  OG1 THR A  28      -0.920  -7.824  -8.717  1.00  0.00           O  
ATOM    396  CG2 THR A  28      -2.480  -6.109  -8.479  1.00  0.00           C  
ATOM    397  H   THR A  28      -1.430  -4.789  -6.492  1.00  0.00           H  
ATOM    398  HA  THR A  28       0.640  -6.482  -6.990  1.00  0.00           H  
ATOM    399  HB  THR A  28      -1.663  -7.251  -6.820  1.00  0.00           H  
ATOM    400  HG1 THR A  28      -0.014  -8.171  -8.473  1.00  0.00           H  
ATOM    401 HG21 THR A  28      -3.144  -5.671  -7.733  1.00  0.00           H  
ATOM    402 HG22 THR A  28      -2.072  -5.319  -9.110  1.00  0.00           H  
ATOM    403 HG23 THR A  28      -3.038  -6.814  -9.093  1.00  0.00           H  
ATOM    404  N   SER A  29       0.091  -4.501  -9.504  1.00  0.00           N  
ATOM    405  CA  SER A  29       0.639  -4.027 -10.764  1.00  0.00           C  
ATOM    406  C   SER A  29       2.105  -3.629 -10.580  1.00  0.00           C  
ATOM    407  O   SER A  29       2.971  -4.073 -11.332  1.00  0.00           O  
ATOM    408  CB  SER A  29      -0.167  -2.845 -11.305  1.00  0.00           C  
ATOM    409  OG  SER A  29       0.395  -2.320 -12.505  1.00  0.00           O  
ATOM    410  H   SER A  29      -0.663  -3.954  -9.140  1.00  0.00           H  
ATOM    411  HA  SER A  29       0.554  -4.869 -11.450  1.00  0.00           H  
ATOM    412  HB3 SER A  29      -0.212  -2.060 -10.551  1.00  0.00           H  
ATOM    413  HG  SER A  29       1.239  -1.825 -12.298  1.00  0.00           H  
ATOM    414  N   PHE A  30       2.338  -2.796  -9.576  1.00  0.00           N  
ATOM    415  CA  PHE A  30       3.684  -2.334  -9.284  1.00  0.00           C  
ATOM    416  C   PHE A  30       4.463  -3.381  -8.486  1.00  0.00           C  
ATOM    417  O   PHE A  30       5.679  -3.502  -8.633  1.00  0.00           O  
ATOM    418  CB  PHE A  30       3.547  -1.066  -8.439  1.00  0.00           C  
ATOM    419  CG  PHE A  30       4.642  -0.027  -8.694  1.00  0.00           C  
ATOM    420  CD1 PHE A  30       5.902  -0.238  -8.230  1.00  0.00           C  
ATOM    421  CD2 PHE A  30       4.353   1.108  -9.386  1.00  0.00           C  
ATOM    422  CE1 PHE A  30       6.917   0.726  -8.467  1.00  0.00           C  
ATOM    423  CE2 PHE A  30       5.369   2.072  -9.624  1.00  0.00           C  
ATOM    424  CZ  PHE A  30       6.629   1.861  -9.159  1.00  0.00           C  
ATOM    425  H   PHE A  30       1.627  -2.440  -8.968  1.00  0.00           H  
ATOM    426  HA  PHE A  30       4.182  -2.162 -10.238  1.00  0.00           H  
ATOM    427  HB3 PHE A  30       3.562  -1.340  -7.384  1.00  0.00           H  
ATOM    428  HD1 PHE A  30       6.132  -1.148  -7.674  1.00  0.00           H  
ATOM    429  HD2 PHE A  30       3.343   1.277  -9.759  1.00  0.00           H  
ATOM    430  HE1 PHE A  30       7.927   0.556  -8.095  1.00  0.00           H  
ATOM    431  HE2 PHE A  30       5.139   2.981 -10.179  1.00  0.00           H  
ATOM    432  HZ  PHE A  30       7.409   2.600  -9.341  1.00  0.00           H  
ATOM    433  N   PHE A  31       3.731  -4.115  -7.660  1.00  0.00           N  
ATOM    434  CA  PHE A  31       4.338  -5.149  -6.839  1.00  0.00           C  
ATOM    435  C   PHE A  31       4.636  -6.401  -7.667  1.00  0.00           C  
ATOM    436  O   PHE A  31       5.488  -7.206  -7.296  1.00  0.00           O  
ATOM    437  CB  PHE A  31       3.329  -5.503  -5.746  1.00  0.00           C  
ATOM    438  CG  PHE A  31       3.449  -4.644  -4.486  1.00  0.00           C  
ATOM    439  CD1 PHE A  31       2.831  -3.434  -4.425  1.00  0.00           C  
ATOM    440  CD2 PHE A  31       4.174  -5.091  -3.425  1.00  0.00           C  
ATOM    441  CE1 PHE A  31       2.944  -2.637  -3.255  1.00  0.00           C  
ATOM    442  CE2 PHE A  31       4.286  -4.295  -2.255  1.00  0.00           C  
ATOM    443  CZ  PHE A  31       3.668  -3.084  -2.195  1.00  0.00           C  
ATOM    444  H   PHE A  31       2.744  -4.011  -7.547  1.00  0.00           H  
ATOM    445  HA  PHE A  31       5.271  -4.744  -6.448  1.00  0.00           H  
ATOM    446  HB3 PHE A  31       3.456  -6.550  -5.474  1.00  0.00           H  
ATOM    447  HD1 PHE A  31       2.250  -3.076  -5.275  1.00  0.00           H  
ATOM    448  HD2 PHE A  31       4.670  -6.061  -3.473  1.00  0.00           H  
ATOM    449  HE1 PHE A  31       2.448  -1.667  -3.207  1.00  0.00           H  
ATOM    450  HE2 PHE A  31       4.868  -4.653  -1.406  1.00  0.00           H  
ATOM    451  HZ  PHE A  31       3.755  -2.472  -1.297  1.00  0.00           H  
ATOM    452  N   LYS A  32       3.918  -6.525  -8.773  1.00  0.00           N  
ATOM    453  CA  LYS A  32       4.095  -7.665  -9.656  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.576  -7.802 -10.014  1.00  0.00           C  
ATOM    455  O   LYS A  32       6.081  -8.914 -10.166  1.00  0.00           O  
ATOM    456  CB  LYS A  32       3.176  -7.547 -10.874  1.00  0.00           C  
ATOM    457  CG  LYS A  32       1.926  -8.411 -10.703  1.00  0.00           C  
ATOM    458  CD  LYS A  32       0.769  -7.875 -11.550  1.00  0.00           C  
ATOM    459  CE  LYS A  32       0.056  -9.012 -12.286  1.00  0.00           C  
ATOM    460  NZ  LYS A  32      -1.079  -9.518 -11.482  1.00  0.00           N  
ATOM    461  H   LYS A  32       3.227  -5.865  -9.068  1.00  0.00           H  
ATOM    462  HA  LYS A  32       3.789  -8.554  -9.107  1.00  0.00           H  
ATOM    463  HB3 LYS A  32       3.715  -7.853 -11.771  1.00  0.00           H  
ATOM    464  HG3 LYS A  32       1.634  -8.431  -9.654  1.00  0.00           H  
ATOM    465  HD3 LYS A  32       1.147  -7.151 -12.271  1.00  0.00           H  
ATOM    466  HE3 LYS A  32       0.758  -9.821 -12.484  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      -1.479 -10.315 -11.934  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      -0.753  -9.780 -10.573  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      -1.771  -8.802 -11.394  1.00  0.00           H  
ATOM    470  N   LYS A  33       6.231  -6.657 -10.140  1.00  0.00           N  
ATOM    471  CA  LYS A  33       7.644  -6.635 -10.476  1.00  0.00           C  
ATOM    472  C   LYS A  33       8.453  -7.179  -9.297  1.00  0.00           C  
ATOM    473  O   LYS A  33       9.516  -7.769  -9.489  1.00  0.00           O  
ATOM    474  CB  LYS A  33       8.068  -5.234 -10.919  1.00  0.00           C  
ATOM    475  CG  LYS A  33       9.415  -5.272 -11.643  1.00  0.00           C  
ATOM    476  CD  LYS A  33       9.471  -4.220 -12.752  1.00  0.00           C  
ATOM    477  CE  LYS A  33      10.424  -4.651 -13.870  1.00  0.00           C  
ATOM    478  NZ  LYS A  33      11.780  -4.893 -13.329  1.00  0.00           N  
ATOM    479  H   LYS A  33       5.812  -5.758 -10.014  1.00  0.00           H  
ATOM    480  HA  LYS A  33       7.786  -7.300 -11.329  1.00  0.00           H  
ATOM    481  HB3 LYS A  33       8.136  -4.579 -10.051  1.00  0.00           H  
ATOM    482  HG3 LYS A  33       9.576  -6.262 -12.068  1.00  0.00           H  
ATOM    483  HD3 LYS A  33       9.798  -3.266 -12.339  1.00  0.00           H  
ATOM    484  HE3 LYS A  33      10.465  -3.880 -14.639  1.00  0.00           H  
ATOM    485  HZ1 LYS A  33      12.453  -4.411 -13.890  1.00  0.00           H  
ATOM    486  HZ2 LYS A  33      11.829  -4.557 -12.388  1.00  0.00           H  
ATOM    487  HZ3 LYS A  33      11.975  -5.873 -13.343  1.00  0.00           H  
ATOM    488  N   HIS A  34       7.920  -6.961  -8.105  1.00  0.00           N  
ATOM    489  CA  HIS A  34       8.580  -7.421  -6.894  1.00  0.00           C  
ATOM    490  C   HIS A  34       8.033  -8.796  -6.503  1.00  0.00           C  
ATOM    491  O   HIS A  34       7.860  -9.666  -7.355  1.00  0.00           O  
ATOM    492  CB  HIS A  34       8.445  -6.388  -5.774  1.00  0.00           C  
ATOM    493  CG  HIS A  34       8.863  -4.993  -6.173  1.00  0.00           C  
ATOM    494  ND1 HIS A  34      10.032  -4.729  -6.864  1.00  0.00           N  
ATOM    495  CD2 HIS A  34       8.255  -3.789  -5.970  1.00  0.00           C  
ATOM    496  CE1 HIS A  34      10.115  -3.421  -7.063  1.00  0.00           C  
ATOM    497  NE2 HIS A  34       9.013  -2.841  -6.508  1.00  0.00           N  
ATOM    498  H   HIS A  34       7.056  -6.480  -7.957  1.00  0.00           H  
ATOM    499  HA  HIS A  34       9.639  -7.517  -7.132  1.00  0.00           H  
ATOM    500  HB3 HIS A  34       9.046  -6.708  -4.924  1.00  0.00           H  
ATOM    501  HD1 HIS A  34      10.701  -5.410  -7.163  1.00  0.00           H  
ATOM    502  HD2 HIS A  34       7.308  -3.631  -5.455  1.00  0.00           H  
ATOM    503  HE1 HIS A  34      10.922  -2.902  -7.579  1.00  0.00           H  
ATOM    504  N   GLY A  35       7.774  -8.948  -5.212  1.00  0.00           N  
ATOM    505  CA  GLY A  35       7.250 -10.201  -4.697  1.00  0.00           C  
ATOM    506  C   GLY A  35       5.799 -10.042  -4.241  1.00  0.00           C  
ATOM    507  O   GLY A  35       5.436 -10.478  -3.148  1.00  0.00           O  
ATOM    508  H   GLY A  35       7.918  -8.236  -4.525  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       7.311 -10.969  -5.468  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       7.863 -10.540  -3.861  1.00  0.00           H  
ATOM    511  N   ILE A  36       5.008  -9.417  -5.099  1.00  0.00           N  
ATOM    512  CA  ILE A  36       3.603  -9.195  -4.798  1.00  0.00           C  
ATOM    513  C   ILE A  36       3.089 -10.332  -3.912  1.00  0.00           C  
ATOM    514  O   ILE A  36       2.350 -10.095  -2.959  1.00  0.00           O  
ATOM    515  CB  ILE A  36       2.801  -9.010  -6.088  1.00  0.00           C  
ATOM    516  CG1 ILE A  36       1.330  -8.723  -5.782  1.00  0.00           C  
ATOM    517  CG2 ILE A  36       2.971 -10.213  -7.017  1.00  0.00           C  
ATOM    518  CD1 ILE A  36       0.644  -9.956  -5.189  1.00  0.00           C  
ATOM    519  H   ILE A  36       5.310  -9.066  -5.985  1.00  0.00           H  
ATOM    520  HA  ILE A  36       3.533  -8.262  -4.238  1.00  0.00           H  
ATOM    521  HB  ILE A  36       3.196  -8.140  -6.613  1.00  0.00           H  
ATOM    522 HG13 ILE A  36       0.817  -8.422  -6.695  1.00  0.00           H  
ATOM    523 HG21 ILE A  36       3.942 -10.159  -7.508  1.00  0.00           H  
ATOM    524 HG22 ILE A  36       2.909 -11.133  -6.434  1.00  0.00           H  
ATOM    525 HG23 ILE A  36       2.182 -10.207  -7.768  1.00  0.00           H  
ATOM    526 HD11 ILE A  36      -0.331 -10.092  -5.660  1.00  0.00           H  
ATOM    527 HD12 ILE A  36       1.260 -10.837  -5.370  1.00  0.00           H  
ATOM    528 HD13 ILE A  36       0.513  -9.818  -4.116  1.00  0.00           H  
ATOM    529  N   GLU A  37       3.503 -11.542  -4.260  1.00  0.00           N  
ATOM    530  CA  GLU A  37       3.094 -12.717  -3.508  1.00  0.00           C  
ATOM    531  C   GLU A  37       2.937 -12.370  -2.027  1.00  0.00           C  
ATOM    532  O   GLU A  37       1.821 -12.335  -1.508  1.00  0.00           O  
ATOM    533  CB  GLU A  37       4.088 -13.864  -3.701  1.00  0.00           C  
ATOM    534  CG  GLU A  37       4.053 -14.385  -5.138  1.00  0.00           C  
ATOM    535  CD  GLU A  37       4.317 -15.891  -5.183  1.00  0.00           C  
ATOM    536  OE1 GLU A  37       5.124 -16.350  -4.346  1.00  0.00           O  
ATOM    537  OE2 GLU A  37       3.706 -16.549  -6.053  1.00  0.00           O  
ATOM    538  H   GLU A  37       4.105 -11.726  -5.037  1.00  0.00           H  
ATOM    539  HA  GLU A  37       2.130 -13.006  -3.925  1.00  0.00           H  
ATOM    540  HB3 GLU A  37       3.852 -14.673  -3.011  1.00  0.00           H  
ATOM    541  HG3 GLU A  37       4.800 -13.863  -5.737  1.00  0.00           H  
ATOM    542  N   LYS A  38       4.069 -12.121  -1.386  1.00  0.00           N  
ATOM    543  CA  LYS A  38       4.071 -11.779   0.026  1.00  0.00           C  
ATOM    544  C   LYS A  38       2.979 -10.742   0.297  1.00  0.00           C  
ATOM    545  O   LYS A  38       2.112 -10.954   1.142  1.00  0.00           O  
ATOM    546  CB  LYS A  38       5.466 -11.333   0.468  1.00  0.00           C  
ATOM    547  CG  LYS A  38       5.594 -11.362   1.992  1.00  0.00           C  
ATOM    548  CD  LYS A  38       5.872 -12.781   2.493  1.00  0.00           C  
ATOM    549  CE  LYS A  38       5.011 -13.109   3.715  1.00  0.00           C  
ATOM    550  NZ  LYS A  38       5.171 -14.530   4.095  1.00  0.00           N  
ATOM    551  H   LYS A  38       4.973 -12.151  -1.814  1.00  0.00           H  
ATOM    552  HA  LYS A  38       3.831 -12.685   0.582  1.00  0.00           H  
ATOM    553  HB3 LYS A  38       5.662 -10.325   0.102  1.00  0.00           H  
ATOM    554  HG3 LYS A  38       4.677 -10.986   2.445  1.00  0.00           H  
ATOM    555  HD3 LYS A  38       6.926 -12.880   2.748  1.00  0.00           H  
ATOM    556  HE3 LYS A  38       3.964 -12.901   3.497  1.00  0.00           H  
ATOM    557  HZ1 LYS A  38       5.062 -14.626   5.084  1.00  0.00           H  
ATOM    558  HZ2 LYS A  38       4.478 -15.080   3.629  1.00  0.00           H  
ATOM    559  HZ3 LYS A  38       6.082 -14.847   3.828  1.00  0.00           H  
ATOM    560  N   VAL A  39       3.058  -9.642  -0.438  1.00  0.00           N  
ATOM    561  CA  VAL A  39       2.088  -8.571  -0.289  1.00  0.00           C  
ATOM    562  C   VAL A  39       0.682  -9.124  -0.533  1.00  0.00           C  
ATOM    563  O   VAL A  39      -0.292  -8.624   0.029  1.00  0.00           O  
ATOM    564  CB  VAL A  39       2.443  -7.409  -1.219  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       1.282  -6.419  -1.327  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       3.722  -6.708  -0.759  1.00  0.00           C  
ATOM    567  H   VAL A  39       3.767  -9.477  -1.124  1.00  0.00           H  
ATOM    568  HA  VAL A  39       2.151  -8.211   0.738  1.00  0.00           H  
ATOM    569  HB  VAL A  39       2.625  -7.819  -2.213  1.00  0.00           H  
ATOM    570 HG11 VAL A  39       0.556  -6.786  -2.052  1.00  0.00           H  
ATOM    571 HG12 VAL A  39       0.802  -6.315  -0.353  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       1.661  -5.449  -1.650  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       4.430  -6.661  -1.586  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       3.484  -5.698  -0.427  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       4.165  -7.266   0.067  1.00  0.00           H  
ATOM    576  N   ALA A  40       0.622 -10.149  -1.370  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -0.648 -10.776  -1.695  1.00  0.00           C  
ATOM    578  C   ALA A  40      -1.299 -11.296  -0.411  1.00  0.00           C  
ATOM    579  O   ALA A  40      -2.476 -11.045  -0.162  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -0.423 -11.884  -2.725  1.00  0.00           C  
ATOM    581  H   ALA A  40       1.418 -10.550  -1.823  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -1.292 -10.014  -2.135  1.00  0.00           H  
ATOM    583  HB1 ALA A  40       0.530 -11.722  -3.230  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -0.407 -12.850  -2.221  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -1.229 -11.869  -3.457  1.00  0.00           H  
ATOM    586  N   GLU A  41      -0.502 -12.011   0.369  1.00  0.00           N  
ATOM    587  CA  GLU A  41      -0.985 -12.569   1.621  1.00  0.00           C  
ATOM    588  C   GLU A  41      -1.175 -11.461   2.659  1.00  0.00           C  
ATOM    589  O   GLU A  41      -2.221 -11.378   3.300  1.00  0.00           O  
ATOM    590  CB  GLU A  41      -0.036 -13.651   2.142  1.00  0.00           C  
ATOM    591  CG  GLU A  41      -0.659 -14.407   3.317  1.00  0.00           C  
ATOM    592  CD  GLU A  41       0.001 -14.006   4.638  1.00  0.00           C  
ATOM    593  OE1 GLU A  41       0.313 -12.803   4.775  1.00  0.00           O  
ATOM    594  OE2 GLU A  41       0.179 -14.911   5.481  1.00  0.00           O  
ATOM    595  H   GLU A  41       0.455 -12.211   0.159  1.00  0.00           H  
ATOM    596  HA  GLU A  41      -1.947 -13.023   1.384  1.00  0.00           H  
ATOM    597  HB3 GLU A  41       0.904 -13.195   2.454  1.00  0.00           H  
ATOM    598  HG3 GLU A  41      -0.548 -15.480   3.163  1.00  0.00           H  
ATOM    599  N   GLN A  42      -0.147 -10.635   2.791  1.00  0.00           N  
ATOM    600  CA  GLN A  42      -0.188  -9.535   3.739  1.00  0.00           C  
ATOM    601  C   GLN A  42      -1.368  -8.611   3.430  1.00  0.00           C  
ATOM    602  O   GLN A  42      -2.197  -8.347   4.299  1.00  0.00           O  
ATOM    603  CB  GLN A  42       1.131  -8.759   3.735  1.00  0.00           C  
ATOM    604  CG  GLN A  42       1.767  -8.752   5.126  1.00  0.00           C  
ATOM    605  CD  GLN A  42       3.294  -8.764   5.031  1.00  0.00           C  
ATOM    606  OE1 GLN A  42       3.970  -7.809   5.374  1.00  0.00           O  
ATOM    607  NE2 GLN A  42       3.797  -9.896   4.546  1.00  0.00           N  
ATOM    608  H   GLN A  42       0.701 -10.708   2.264  1.00  0.00           H  
ATOM    609  HA  GLN A  42      -0.326  -9.999   4.715  1.00  0.00           H  
ATOM    610  HB3 GLN A  42       0.953  -7.734   3.406  1.00  0.00           H  
ATOM    611  HG3 GLN A  42       1.427  -9.620   5.690  1.00  0.00           H  
ATOM    612 HE21 GLN A  42       3.185 -10.642   4.283  1.00  0.00           H  
ATOM    613 HE22 GLN A  42       4.786 -10.001   4.447  1.00  0.00           H  
ATOM    614  N   VAL A  43      -1.407  -8.147   2.190  1.00  0.00           N  
ATOM    615  CA  VAL A  43      -2.472  -7.259   1.756  1.00  0.00           C  
ATOM    616  C   VAL A  43      -3.813  -7.986   1.870  1.00  0.00           C  
ATOM    617  O   VAL A  43      -4.825  -7.377   2.216  1.00  0.00           O  
ATOM    618  CB  VAL A  43      -2.186  -6.751   0.341  1.00  0.00           C  
ATOM    619  CG1 VAL A  43      -2.622  -7.775  -0.708  1.00  0.00           C  
ATOM    620  CG2 VAL A  43      -2.857  -5.397   0.099  1.00  0.00           C  
ATOM    621  H   VAL A  43      -0.728  -8.367   1.489  1.00  0.00           H  
ATOM    622  HA  VAL A  43      -2.479  -6.401   2.428  1.00  0.00           H  
ATOM    623  HB  VAL A  43      -1.109  -6.613   0.247  1.00  0.00           H  
ATOM    624 HG11 VAL A  43      -2.461  -8.782  -0.322  1.00  0.00           H  
ATOM    625 HG12 VAL A  43      -3.679  -7.637  -0.933  1.00  0.00           H  
ATOM    626 HG13 VAL A  43      -2.035  -7.637  -1.617  1.00  0.00           H  
ATOM    627 HG21 VAL A  43      -3.523  -5.471  -0.761  1.00  0.00           H  
ATOM    628 HG22 VAL A  43      -3.432  -5.115   0.981  1.00  0.00           H  
ATOM    629 HG23 VAL A  43      -2.094  -4.644  -0.095  1.00  0.00           H  
ATOM    630  N   MET A  44      -3.779  -9.276   1.574  1.00  0.00           N  
ATOM    631  CA  MET A  44      -4.979 -10.092   1.638  1.00  0.00           C  
ATOM    632  C   MET A  44      -5.658  -9.962   3.003  1.00  0.00           C  
ATOM    633  O   MET A  44      -6.862  -9.723   3.082  1.00  0.00           O  
ATOM    634  CB  MET A  44      -4.616 -11.557   1.387  1.00  0.00           C  
ATOM    635  CG  MET A  44      -4.909 -11.953  -0.062  1.00  0.00           C  
ATOM    636  SD  MET A  44      -4.053 -13.467  -0.465  1.00  0.00           S  
ATOM    637  CE  MET A  44      -5.033 -14.016  -1.853  1.00  0.00           C  
ATOM    638  H   MET A  44      -2.952  -9.764   1.293  1.00  0.00           H  
ATOM    639  HA  MET A  44      -5.638  -9.707   0.859  1.00  0.00           H  
ATOM    640  HB3 MET A  44      -5.181 -12.197   2.064  1.00  0.00           H  
ATOM    641  HG3 MET A  44      -4.594 -11.156  -0.736  1.00  0.00           H  
ATOM    642  HE1 MET A  44      -4.608 -13.623  -2.776  1.00  0.00           H  
ATOM    643  HE2 MET A  44      -5.033 -15.106  -1.888  1.00  0.00           H  
ATOM    644  HE3 MET A  44      -6.055 -13.656  -1.740  1.00  0.00           H  
ATOM    645  N   LYS A  45      -4.855 -10.122   4.045  1.00  0.00           N  
ATOM    646  CA  LYS A  45      -5.363 -10.025   5.403  1.00  0.00           C  
ATOM    647  C   LYS A  45      -5.484  -8.551   5.793  1.00  0.00           C  
ATOM    648  O   LYS A  45      -6.210  -8.210   6.726  1.00  0.00           O  
ATOM    649  CB  LYS A  45      -4.495 -10.846   6.359  1.00  0.00           C  
ATOM    650  CG  LYS A  45      -4.567 -12.336   6.024  1.00  0.00           C  
ATOM    651  CD  LYS A  45      -5.864 -12.954   6.552  1.00  0.00           C  
ATOM    652  CE  LYS A  45      -6.432 -13.969   5.557  1.00  0.00           C  
ATOM    653  NZ  LYS A  45      -7.440 -13.328   4.683  1.00  0.00           N  
ATOM    654  H   LYS A  45      -3.877 -10.315   3.973  1.00  0.00           H  
ATOM    655  HA  LYS A  45      -6.359 -10.468   5.412  1.00  0.00           H  
ATOM    656  HB3 LYS A  45      -4.825 -10.683   7.386  1.00  0.00           H  
ATOM    657  HG3 LYS A  45      -3.712 -12.852   6.458  1.00  0.00           H  
ATOM    658  HD3 LYS A  45      -6.597 -12.169   6.734  1.00  0.00           H  
ATOM    659  HE3 LYS A  45      -6.886 -14.801   6.095  1.00  0.00           H  
ATOM    660  HZ1 LYS A  45      -7.765 -12.485   5.111  1.00  0.00           H  
ATOM    661  HZ2 LYS A  45      -7.027 -13.115   3.797  1.00  0.00           H  
ATOM    662  HZ3 LYS A  45      -8.211 -13.952   4.549  1.00  0.00           H  
ATOM    663  N   ALA A  46      -4.762  -7.716   5.061  1.00  0.00           N  
ATOM    664  CA  ALA A  46      -4.780  -6.287   5.318  1.00  0.00           C  
ATOM    665  C   ALA A  46      -6.138  -5.715   4.908  1.00  0.00           C  
ATOM    666  O   ALA A  46      -6.828  -5.101   5.719  1.00  0.00           O  
ATOM    667  CB  ALA A  46      -3.618  -5.619   4.578  1.00  0.00           C  
ATOM    668  H   ALA A  46      -4.174  -8.002   4.304  1.00  0.00           H  
ATOM    669  HA  ALA A  46      -4.642  -6.141   6.389  1.00  0.00           H  
ATOM    670  HB1 ALA A  46      -3.877  -5.503   3.526  1.00  0.00           H  
ATOM    671  HB2 ALA A  46      -3.424  -4.640   5.014  1.00  0.00           H  
ATOM    672  HB3 ALA A  46      -2.727  -6.241   4.667  1.00  0.00           H  
ATOM    673  N   ASP A  47      -6.481  -5.938   3.647  1.00  0.00           N  
ATOM    674  CA  ASP A  47      -7.744  -5.453   3.118  1.00  0.00           C  
ATOM    675  C   ASP A  47      -8.855  -6.444   3.473  1.00  0.00           C  
ATOM    676  O   ASP A  47      -9.547  -6.947   2.590  1.00  0.00           O  
ATOM    677  CB  ASP A  47      -7.692  -5.326   1.595  1.00  0.00           C  
ATOM    678  CG  ASP A  47      -8.726  -4.377   0.989  1.00  0.00           C  
ATOM    679  OD1 ASP A  47      -9.876  -4.403   1.477  1.00  0.00           O  
ATOM    680  OD2 ASP A  47      -8.345  -3.645   0.050  1.00  0.00           O  
ATOM    681  H   ASP A  47      -5.914  -6.438   2.993  1.00  0.00           H  
ATOM    682  HA  ASP A  47      -7.893  -4.477   3.582  1.00  0.00           H  
ATOM    683  HB3 ASP A  47      -7.830  -6.316   1.158  1.00  0.00           H  
ATOM    684  N   ALA A  48      -8.989  -6.695   4.767  1.00  0.00           N  
ATOM    685  CA  ALA A  48     -10.004  -7.618   5.248  1.00  0.00           C  
ATOM    686  C   ALA A  48     -11.116  -6.828   5.942  1.00  0.00           C  
ATOM    687  O   ALA A  48     -11.165  -6.765   7.170  1.00  0.00           O  
ATOM    688  CB  ALA A  48      -9.356  -8.650   6.175  1.00  0.00           C  
ATOM    689  H   ALA A  48      -8.421  -6.282   5.479  1.00  0.00           H  
ATOM    690  HA  ALA A  48     -10.420  -8.134   4.384  1.00  0.00           H  
ATOM    691  HB1 ALA A  48      -8.973  -9.479   5.582  1.00  0.00           H  
ATOM    692  HB2 ALA A  48      -8.537  -8.184   6.721  1.00  0.00           H  
ATOM    693  HB3 ALA A  48     -10.099  -9.021   6.880  1.00  0.00           H  
ATOM    694  N   ASN A  49     -11.982  -6.246   5.126  1.00  0.00           N  
ATOM    695  CA  ASN A  49     -13.091  -5.464   5.646  1.00  0.00           C  
ATOM    696  C   ASN A  49     -14.063  -5.146   4.507  1.00  0.00           C  
ATOM    697  O   ASN A  49     -15.277  -5.219   4.685  1.00  0.00           O  
ATOM    698  CB  ASN A  49     -12.602  -4.140   6.235  1.00  0.00           C  
ATOM    699  CG  ASN A  49     -13.570  -3.624   7.302  1.00  0.00           C  
ATOM    700  OD1 ASN A  49     -14.028  -4.354   8.165  1.00  0.00           O  
ATOM    701  ND2 ASN A  49     -13.853  -2.329   7.196  1.00  0.00           N  
ATOM    702  H   ASN A  49     -11.935  -6.303   4.128  1.00  0.00           H  
ATOM    703  HA  ASN A  49     -13.543  -6.086   6.418  1.00  0.00           H  
ATOM    704  HB3 ASN A  49     -12.502  -3.399   5.441  1.00  0.00           H  
ATOM    705 HD21 ASN A  49     -13.442  -1.786   6.463  1.00  0.00           H  
ATOM    706 HD22 ASN A  49     -14.477  -1.898   7.847  1.00  0.00           H  
ATOM    707  N   GLY A  50     -13.491  -4.799   3.364  1.00  0.00           N  
ATOM    708  CA  GLY A  50     -14.290  -4.469   2.196  1.00  0.00           C  
ATOM    709  C   GLY A  50     -13.507  -4.718   0.906  1.00  0.00           C  
ATOM    710  O   GLY A  50     -13.623  -5.783   0.301  1.00  0.00           O  
ATOM    711  H   GLY A  50     -12.501  -4.742   3.228  1.00  0.00           H  
ATOM    712  HA2 GLY A  50     -15.202  -5.067   2.195  1.00  0.00           H  
ATOM    713  HA3 GLY A  50     -14.596  -3.424   2.244  1.00  0.00           H  
ATOM    714  N   ASP A  51     -12.726  -3.718   0.522  1.00  0.00           N  
ATOM    715  CA  ASP A  51     -11.925  -3.816  -0.685  1.00  0.00           C  
ATOM    716  C   ASP A  51     -11.628  -2.410  -1.210  1.00  0.00           C  
ATOM    717  O   ASP A  51     -12.119  -2.023  -2.270  1.00  0.00           O  
ATOM    718  CB  ASP A  51     -12.668  -4.583  -1.780  1.00  0.00           C  
ATOM    719  CG  ASP A  51     -14.172  -4.308  -1.854  1.00  0.00           C  
ATOM    720  OD1 ASP A  51     -14.588  -3.271  -1.295  1.00  0.00           O  
ATOM    721  OD2 ASP A  51     -14.871  -5.143  -2.468  1.00  0.00           O  
ATOM    722  H   ASP A  51     -12.638  -2.856   1.021  1.00  0.00           H  
ATOM    723  HA  ASP A  51     -11.021  -4.348  -0.386  1.00  0.00           H  
ATOM    724  HB3 ASP A  51     -12.516  -5.650  -1.622  1.00  0.00           H  
ATOM    725  N   GLY A  52     -10.828  -1.682  -0.444  1.00  0.00           N  
ATOM    726  CA  GLY A  52     -10.461  -0.327  -0.819  1.00  0.00           C  
ATOM    727  C   GLY A  52      -8.956  -0.218  -1.070  1.00  0.00           C  
ATOM    728  O   GLY A  52      -8.325  -1.175  -1.515  1.00  0.00           O  
ATOM    729  H   GLY A  52     -10.434  -2.004   0.417  1.00  0.00           H  
ATOM    730  HA2 GLY A  52     -11.006  -0.035  -1.716  1.00  0.00           H  
ATOM    731  HA3 GLY A  52     -10.753   0.364  -0.028  1.00  0.00           H  
ATOM    732  N   TYR A  53      -8.424   0.960  -0.775  1.00  0.00           N  
ATOM    733  CA  TYR A  53      -7.005   1.208  -0.964  1.00  0.00           C  
ATOM    734  C   TYR A  53      -6.380   1.805   0.298  1.00  0.00           C  
ATOM    735  O   TYR A  53      -7.092   2.220   1.212  1.00  0.00           O  
ATOM    736  CB  TYR A  53      -6.902   2.228  -2.100  1.00  0.00           C  
ATOM    737  CG  TYR A  53      -8.053   3.235  -2.138  1.00  0.00           C  
ATOM    738  CD1 TYR A  53      -8.372   3.961  -1.008  1.00  0.00           C  
ATOM    739  CD2 TYR A  53      -8.772   3.418  -3.302  1.00  0.00           C  
ATOM    740  CE1 TYR A  53      -9.455   4.909  -1.043  1.00  0.00           C  
ATOM    741  CE2 TYR A  53      -9.855   4.366  -3.337  1.00  0.00           C  
ATOM    742  CZ  TYR A  53     -10.143   5.066  -2.206  1.00  0.00           C  
ATOM    743  OH  TYR A  53     -11.166   5.961  -2.239  1.00  0.00           O  
ATOM    744  H   TYR A  53      -8.944   1.733  -0.414  1.00  0.00           H  
ATOM    745  HA  TYR A  53      -6.522   0.255  -1.184  1.00  0.00           H  
ATOM    746  HB3 TYR A  53      -6.869   1.695  -3.051  1.00  0.00           H  
ATOM    747  HD1 TYR A  53      -7.803   3.816  -0.089  1.00  0.00           H  
ATOM    748  HD2 TYR A  53      -8.520   2.845  -4.194  1.00  0.00           H  
ATOM    749  HE1 TYR A  53      -9.716   5.489  -0.159  1.00  0.00           H  
ATOM    750  HE2 TYR A  53     -10.431   4.521  -4.250  1.00  0.00           H  
ATOM    751  HH  TYR A  53     -11.722   5.876  -1.413  1.00  0.00           H  
ATOM    752  N   ILE A  54      -5.055   1.830   0.310  1.00  0.00           N  
ATOM    753  CA  ILE A  54      -4.326   2.369   1.444  1.00  0.00           C  
ATOM    754  C   ILE A  54      -3.913   3.811   1.142  1.00  0.00           C  
ATOM    755  O   ILE A  54      -2.963   4.044   0.396  1.00  0.00           O  
ATOM    756  CB  ILE A  54      -3.153   1.457   1.810  1.00  0.00           C  
ATOM    757  CG1 ILE A  54      -3.453   0.662   3.082  1.00  0.00           C  
ATOM    758  CG2 ILE A  54      -1.854   2.256   1.928  1.00  0.00           C  
ATOM    759  CD1 ILE A  54      -4.244  -0.608   2.761  1.00  0.00           C  
ATOM    760  H   ILE A  54      -4.483   1.490  -0.438  1.00  0.00           H  
ATOM    761  HA  ILE A  54      -5.007   2.377   2.297  1.00  0.00           H  
ATOM    762  HB  ILE A  54      -3.017   0.737   1.004  1.00  0.00           H  
ATOM    763 HG13 ILE A  54      -4.020   1.281   3.778  1.00  0.00           H  
ATOM    764 HG21 ILE A  54      -1.105   1.658   2.448  1.00  0.00           H  
ATOM    765 HG22 ILE A  54      -1.491   2.508   0.932  1.00  0.00           H  
ATOM    766 HG23 ILE A  54      -2.040   3.173   2.489  1.00  0.00           H  
ATOM    767 HD11 ILE A  54      -4.726  -0.976   3.667  1.00  0.00           H  
ATOM    768 HD12 ILE A  54      -5.004  -0.383   2.012  1.00  0.00           H  
ATOM    769 HD13 ILE A  54      -3.568  -1.370   2.375  1.00  0.00           H  
ATOM    770  N   THR A  55      -4.647   4.740   1.735  1.00  0.00           N  
ATOM    771  CA  THR A  55      -4.370   6.152   1.538  1.00  0.00           C  
ATOM    772  C   THR A  55      -3.473   6.682   2.660  1.00  0.00           C  
ATOM    773  O   THR A  55      -3.666   6.342   3.826  1.00  0.00           O  
ATOM    774  CB  THR A  55      -5.707   6.888   1.432  1.00  0.00           C  
ATOM    775  OG1 THR A  55      -6.205   6.895   2.767  1.00  0.00           O  
ATOM    776  CG2 THR A  55      -6.752   6.091   0.649  1.00  0.00           C  
ATOM    777  H   THR A  55      -5.418   4.542   2.340  1.00  0.00           H  
ATOM    778  HA  THR A  55      -3.816   6.267   0.607  1.00  0.00           H  
ATOM    779  HB  THR A  55      -5.573   7.881   1.004  1.00  0.00           H  
ATOM    780  HG1 THR A  55      -7.165   7.178   2.773  1.00  0.00           H  
ATOM    781 HG21 THR A  55      -7.672   6.029   1.230  1.00  0.00           H  
ATOM    782 HG22 THR A  55      -6.954   6.590  -0.299  1.00  0.00           H  
ATOM    783 HG23 THR A  55      -6.375   5.086   0.459  1.00  0.00           H  
ATOM    784  N   LEU A  56      -2.510   7.503   2.267  1.00  0.00           N  
ATOM    785  CA  LEU A  56      -1.583   8.082   3.224  1.00  0.00           C  
ATOM    786  C   LEU A  56      -2.336   8.433   4.509  1.00  0.00           C  
ATOM    787  O   LEU A  56      -1.857   8.163   5.609  1.00  0.00           O  
ATOM    788  CB  LEU A  56      -0.841   9.267   2.603  1.00  0.00           C  
ATOM    789  CG  LEU A  56      -1.693  10.231   1.775  1.00  0.00           C  
ATOM    790  CD1 LEU A  56      -1.547  11.667   2.282  1.00  0.00           C  
ATOM    791  CD2 LEU A  56      -1.360  10.114   0.286  1.00  0.00           C  
ATOM    792  H   LEU A  56      -2.360   7.774   1.316  1.00  0.00           H  
ATOM    793  HA  LEU A  56      -0.838   7.322   3.458  1.00  0.00           H  
ATOM    794  HB3 LEU A  56      -0.045   8.879   1.968  1.00  0.00           H  
ATOM    795  HG  LEU A  56      -2.739   9.952   1.894  1.00  0.00           H  
ATOM    796 HD11 LEU A  56      -0.793  12.186   1.692  1.00  0.00           H  
ATOM    797 HD12 LEU A  56      -2.502  12.184   2.188  1.00  0.00           H  
ATOM    798 HD13 LEU A  56      -1.243  11.652   3.329  1.00  0.00           H  
ATOM    799 HD21 LEU A  56      -2.285  10.087  -0.292  1.00  0.00           H  
ATOM    800 HD22 LEU A  56      -0.765  10.972  -0.023  1.00  0.00           H  
ATOM    801 HD23 LEU A  56      -0.796   9.198   0.110  1.00  0.00           H  
ATOM    802  N   GLU A  57      -3.505   9.030   4.327  1.00  0.00           N  
ATOM    803  CA  GLU A  57      -4.330   9.422   5.458  1.00  0.00           C  
ATOM    804  C   GLU A  57      -4.670   8.200   6.314  1.00  0.00           C  
ATOM    805  O   GLU A  57      -4.534   8.237   7.536  1.00  0.00           O  
ATOM    806  CB  GLU A  57      -5.601  10.133   4.990  1.00  0.00           C  
ATOM    807  CG  GLU A  57      -6.397   9.255   4.022  1.00  0.00           C  
ATOM    808  CD  GLU A  57      -7.629   9.994   3.497  1.00  0.00           C  
ATOM    809  OE1 GLU A  57      -7.442  11.119   2.985  1.00  0.00           O  
ATOM    810  OE2 GLU A  57      -8.732   9.417   3.621  1.00  0.00           O  
ATOM    811  H   GLU A  57      -3.890   9.246   3.429  1.00  0.00           H  
ATOM    812  HA  GLU A  57      -3.721  10.119   6.033  1.00  0.00           H  
ATOM    813  HB3 GLU A  57      -5.337  11.072   4.501  1.00  0.00           H  
ATOM    814  HG3 GLU A  57      -6.704   8.339   4.526  1.00  0.00           H  
ATOM    815  N   GLU A  58      -5.107   7.147   5.640  1.00  0.00           N  
ATOM    816  CA  GLU A  58      -5.467   5.916   6.324  1.00  0.00           C  
ATOM    817  C   GLU A  58      -4.209   5.165   6.762  1.00  0.00           C  
ATOM    818  O   GLU A  58      -4.171   4.591   7.850  1.00  0.00           O  
ATOM    819  CB  GLU A  58      -6.352   5.036   5.439  1.00  0.00           C  
ATOM    820  CG  GLU A  58      -6.914   3.853   6.230  1.00  0.00           C  
ATOM    821  CD  GLU A  58      -8.436   3.942   6.343  1.00  0.00           C  
ATOM    822  OE1 GLU A  58      -9.086   3.945   5.274  1.00  0.00           O  
ATOM    823  OE2 GLU A  58      -8.918   4.007   7.495  1.00  0.00           O  
ATOM    824  H   GLU A  58      -5.215   7.125   4.646  1.00  0.00           H  
ATOM    825  HA  GLU A  58      -6.035   6.228   7.200  1.00  0.00           H  
ATOM    826  HB3 GLU A  58      -5.774   4.670   4.591  1.00  0.00           H  
ATOM    827  HG3 GLU A  58      -6.472   3.834   7.226  1.00  0.00           H  
ATOM    828  N   PHE A  59      -3.209   5.191   5.892  1.00  0.00           N  
ATOM    829  CA  PHE A  59      -1.953   4.519   6.176  1.00  0.00           C  
ATOM    830  C   PHE A  59      -1.400   4.940   7.539  1.00  0.00           C  
ATOM    831  O   PHE A  59      -0.899   4.110   8.294  1.00  0.00           O  
ATOM    832  CB  PHE A  59      -0.964   4.939   5.086  1.00  0.00           C  
ATOM    833  CG  PHE A  59      -0.034   3.817   4.623  1.00  0.00           C  
ATOM    834  CD1 PHE A  59       0.606   3.043   5.539  1.00  0.00           C  
ATOM    835  CD2 PHE A  59       0.152   3.592   3.294  1.00  0.00           C  
ATOM    836  CE1 PHE A  59       1.470   2.001   5.109  1.00  0.00           C  
ATOM    837  CE2 PHE A  59       1.016   2.550   2.864  1.00  0.00           C  
ATOM    838  CZ  PHE A  59       1.656   1.777   3.781  1.00  0.00           C  
ATOM    839  H   PHE A  59      -3.249   5.659   5.010  1.00  0.00           H  
ATOM    840  HA  PHE A  59      -2.154   3.448   6.183  1.00  0.00           H  
ATOM    841  HB3 PHE A  59      -0.361   5.767   5.457  1.00  0.00           H  
ATOM    842  HD1 PHE A  59       0.458   3.222   6.604  1.00  0.00           H  
ATOM    843  HD2 PHE A  59      -0.362   4.212   2.560  1.00  0.00           H  
ATOM    844  HE1 PHE A  59       1.984   1.381   5.844  1.00  0.00           H  
ATOM    845  HE2 PHE A  59       1.165   2.371   1.800  1.00  0.00           H  
ATOM    846  HZ  PHE A  59       2.320   0.977   3.451  1.00  0.00           H  
ATOM    847  N   LEU A  60      -1.510   6.232   7.812  1.00  0.00           N  
ATOM    848  CA  LEU A  60      -1.028   6.775   9.071  1.00  0.00           C  
ATOM    849  C   LEU A  60      -2.062   6.506  10.166  1.00  0.00           C  
ATOM    850  O   LEU A  60      -1.756   5.860  11.167  1.00  0.00           O  
ATOM    851  CB  LEU A  60      -0.669   8.255   8.914  1.00  0.00           C  
ATOM    852  CG  LEU A  60       0.125   8.877  10.064  1.00  0.00           C  
ATOM    853  CD1 LEU A  60       1.292   9.713   9.536  1.00  0.00           C  
ATOM    854  CD2 LEU A  60      -0.790   9.687  10.986  1.00  0.00           C  
ATOM    855  H   LEU A  60      -1.919   6.902   7.192  1.00  0.00           H  
ATOM    856  HA  LEU A  60      -0.110   6.245   9.325  1.00  0.00           H  
ATOM    857  HB3 LEU A  60      -1.592   8.820   8.787  1.00  0.00           H  
ATOM    858  HG  LEU A  60       0.550   8.070  10.662  1.00  0.00           H  
ATOM    859 HD11 LEU A  60       1.555   9.376   8.533  1.00  0.00           H  
ATOM    860 HD12 LEU A  60       1.001  10.762   9.503  1.00  0.00           H  
ATOM    861 HD13 LEU A  60       2.151   9.595  10.196  1.00  0.00           H  
ATOM    862 HD21 LEU A  60      -0.185  10.337  11.618  1.00  0.00           H  
ATOM    863 HD22 LEU A  60      -1.467  10.294  10.384  1.00  0.00           H  
ATOM    864 HD23 LEU A  60      -1.369   9.009  11.611  1.00  0.00           H  
ATOM    865  N   GLU A  61      -3.263   7.016   9.939  1.00  0.00           N  
ATOM    866  CA  GLU A  61      -4.344   6.838  10.895  1.00  0.00           C  
ATOM    867  C   GLU A  61      -4.460   5.367  11.299  1.00  0.00           C  
ATOM    868  O   GLU A  61      -4.821   5.057  12.433  1.00  0.00           O  
ATOM    869  CB  GLU A  61      -5.667   7.357  10.329  1.00  0.00           C  
ATOM    870  CG  GLU A  61      -5.887   8.824  10.703  1.00  0.00           C  
ATOM    871  CD  GLU A  61      -6.492   8.948  12.103  1.00  0.00           C  
ATOM    872  OE1 GLU A  61      -7.656   8.519  12.258  1.00  0.00           O  
ATOM    873  OE2 GLU A  61      -5.778   9.470  12.986  1.00  0.00           O  
ATOM    874  H   GLU A  61      -3.504   7.540   9.123  1.00  0.00           H  
ATOM    875  HA  GLU A  61      -4.066   7.439  11.761  1.00  0.00           H  
ATOM    876  HB3 GLU A  61      -6.492   6.754  10.710  1.00  0.00           H  
ATOM    877  HG3 GLU A  61      -6.547   9.294   9.975  1.00  0.00           H  
ATOM    878  N   PHE A  62      -4.146   4.499  10.348  1.00  0.00           N  
ATOM    879  CA  PHE A  62      -4.209   3.068  10.591  1.00  0.00           C  
ATOM    880  C   PHE A  62      -2.969   2.583  11.344  1.00  0.00           C  
ATOM    881  O   PHE A  62      -3.057   1.684  12.177  1.00  0.00           O  
ATOM    882  CB  PHE A  62      -4.260   2.385   9.223  1.00  0.00           C  
ATOM    883  CG  PHE A  62      -4.388   0.861   9.292  1.00  0.00           C  
ATOM    884  CD1 PHE A  62      -5.544   0.295   9.732  1.00  0.00           C  
ATOM    885  CD2 PHE A  62      -3.346   0.073   8.914  1.00  0.00           C  
ATOM    886  CE1 PHE A  62      -5.662  -1.118   9.797  1.00  0.00           C  
ATOM    887  CE2 PHE A  62      -3.464  -1.341   8.980  1.00  0.00           C  
ATOM    888  CZ  PHE A  62      -4.619  -1.906   9.419  1.00  0.00           C  
ATOM    889  H   PHE A  62      -3.852   4.760   9.428  1.00  0.00           H  
ATOM    890  HA  PHE A  62      -5.097   2.882  11.197  1.00  0.00           H  
ATOM    891  HB3 PHE A  62      -3.356   2.637   8.668  1.00  0.00           H  
ATOM    892  HD1 PHE A  62      -6.379   0.927  10.035  1.00  0.00           H  
ATOM    893  HD2 PHE A  62      -2.419   0.527   8.562  1.00  0.00           H  
ATOM    894  HE1 PHE A  62      -6.588  -1.572  10.150  1.00  0.00           H  
ATOM    895  HE2 PHE A  62      -2.629  -1.972   8.677  1.00  0.00           H  
ATOM    896  HZ  PHE A  62      -4.711  -2.991   9.470  1.00  0.00           H  
ATOM    897  N   SER A  63      -1.842   3.202  11.024  1.00  0.00           N  
ATOM    898  CA  SER A  63      -0.586   2.845  11.660  1.00  0.00           C  
ATOM    899  C   SER A  63      -0.587   3.309  13.117  1.00  0.00           C  
ATOM    900  O   SER A  63      -0.188   2.563  14.011  1.00  0.00           O  
ATOM    901  CB  SER A  63       0.603   3.451  10.911  1.00  0.00           C  
ATOM    902  OG  SER A  63       1.839   2.864  11.306  1.00  0.00           O  
ATOM    903  H   SER A  63      -1.780   3.933  10.344  1.00  0.00           H  
ATOM    904  HA  SER A  63      -0.533   1.758  11.605  1.00  0.00           H  
ATOM    905  HB3 SER A  63       0.637   4.525  11.093  1.00  0.00           H  
ATOM    906  HG  SER A  63       1.671   2.102  11.933  1.00  0.00           H  
ATOM    907  N   LEU A  64      -1.039   4.539  13.313  1.00  0.00           N  
ATOM    908  CA  LEU A  64      -1.097   5.112  14.647  1.00  0.00           C  
ATOM    909  C   LEU A  64      -2.347   4.597  15.365  1.00  0.00           C  
ATOM    910  O   LEU A  64      -2.335   4.405  16.580  1.00  0.00           O  
ATOM    911  CB  LEU A  64      -1.012   6.638  14.580  1.00  0.00           C  
ATOM    912  CG  LEU A  64      -1.038   7.372  15.922  1.00  0.00           C  
ATOM    913  CD1 LEU A  64      -0.089   8.572  15.909  1.00  0.00           C  
ATOM    914  CD2 LEU A  64      -2.465   7.773  16.300  1.00  0.00           C  
ATOM    915  H   LEU A  64      -1.361   5.140  12.581  1.00  0.00           H  
ATOM    916  HA  LEU A  64      -0.219   4.764  15.190  1.00  0.00           H  
ATOM    917  HB3 LEU A  64      -1.842   7.001  13.973  1.00  0.00           H  
ATOM    918  HG  LEU A  64      -0.681   6.688  16.692  1.00  0.00           H  
ATOM    919 HD11 LEU A  64      -0.281   9.195  16.782  1.00  0.00           H  
ATOM    920 HD12 LEU A  64       0.942   8.221  15.931  1.00  0.00           H  
ATOM    921 HD13 LEU A  64      -0.255   9.157  15.003  1.00  0.00           H  
ATOM    922 HD21 LEU A  64      -2.627   7.583  17.362  1.00  0.00           H  
ATOM    923 HD22 LEU A  64      -2.612   8.832  16.094  1.00  0.00           H  
ATOM    924 HD23 LEU A  64      -3.174   7.187  15.714  1.00  0.00           H  
TER     925      LEU A  64                                                      
HETATM  926 LA    LA A 226      -3.382   4.839  -7.258  1.00  0.00          LA  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1      10.863   6.514  10.562  1.00  0.00           N  
ATOM      2  CA  SER A   1       9.785   6.193  11.480  1.00  0.00           C  
ATOM      3  C   SER A   1       8.554   7.045  11.161  1.00  0.00           C  
ATOM      4  O   SER A   1       7.700   6.637  10.375  1.00  0.00           O  
ATOM      5  CB  SER A   1      10.215   6.406  12.933  1.00  0.00           C  
ATOM      6  OG  SER A   1       9.105   6.399  13.826  1.00  0.00           O  
ATOM      7  H1  SER A   1      10.796   6.081   9.663  1.00  0.00           H  
ATOM      8  HA  SER A   1       9.571   5.137  11.317  1.00  0.00           H  
ATOM      9  HB3 SER A   1      10.743   7.356  13.019  1.00  0.00           H  
ATOM     10  HG  SER A   1       9.420   6.538  14.765  1.00  0.00           H  
ATOM     11  N   ASP A   2       8.503   8.211  11.787  1.00  0.00           N  
ATOM     12  CA  ASP A   2       7.392   9.124  11.579  1.00  0.00           C  
ATOM     13  C   ASP A   2       6.088   8.326  11.512  1.00  0.00           C  
ATOM     14  O   ASP A   2       5.188   8.665  10.745  1.00  0.00           O  
ATOM     15  CB  ASP A   2       7.546   9.889  10.264  1.00  0.00           C  
ATOM     16  CG  ASP A   2       7.320  11.399  10.364  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       6.656  11.811  11.340  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       7.815  12.108   9.461  1.00  0.00           O  
ATOM     19  H   ASP A   2       9.202   8.535  12.425  1.00  0.00           H  
ATOM     20  HA  ASP A   2       7.420   9.807  12.428  1.00  0.00           H  
ATOM     21  HB3 ASP A   2       6.844   9.479   9.537  1.00  0.00           H  
ATOM     22  N   ASP A   3       6.028   7.282  12.325  1.00  0.00           N  
ATOM     23  CA  ASP A   3       4.849   6.434  12.367  1.00  0.00           C  
ATOM     24  C   ASP A   3       4.946   5.378  11.263  1.00  0.00           C  
ATOM     25  O   ASP A   3       4.865   4.181  11.535  1.00  0.00           O  
ATOM     26  CB  ASP A   3       3.575   7.248  12.132  1.00  0.00           C  
ATOM     27  CG  ASP A   3       2.348   6.768  12.911  1.00  0.00           C  
ATOM     28  OD1 ASP A   3       2.557   6.198  14.004  1.00  0.00           O  
ATOM     29  OD2 ASP A   3       1.230   6.982  12.395  1.00  0.00           O  
ATOM     30  H   ASP A   3       6.764   7.014  12.946  1.00  0.00           H  
ATOM     31  HA  ASP A   3       4.848   5.995  13.365  1.00  0.00           H  
ATOM     32  HB3 ASP A   3       3.342   7.229  11.068  1.00  0.00           H  
ATOM     33  N   LYS A   4       5.117   5.861  10.041  1.00  0.00           N  
ATOM     34  CA  LYS A   4       5.226   4.974   8.896  1.00  0.00           C  
ATOM     35  C   LYS A   4       5.735   5.765   7.690  1.00  0.00           C  
ATOM     36  O   LYS A   4       5.065   5.837   6.661  1.00  0.00           O  
ATOM     37  CB  LYS A   4       3.896   4.258   8.643  1.00  0.00           C  
ATOM     38  CG  LYS A   4       4.127   2.871   8.039  1.00  0.00           C  
ATOM     39  CD  LYS A   4       4.718   1.913   9.074  1.00  0.00           C  
ATOM     40  CE  LYS A   4       6.051   1.339   8.591  1.00  0.00           C  
ATOM     41  NZ  LYS A   4       6.923   1.014   9.742  1.00  0.00           N  
ATOM     42  H   LYS A   4       5.181   6.836   9.829  1.00  0.00           H  
ATOM     43  HA  LYS A   4       5.961   4.209   9.143  1.00  0.00           H  
ATOM     44  HB3 LYS A   4       3.280   4.854   7.971  1.00  0.00           H  
ATOM     45  HG3 LYS A   4       4.799   2.950   7.185  1.00  0.00           H  
ATOM     46  HD3 LYS A   4       4.017   1.101   9.265  1.00  0.00           H  
ATOM     47  HE3 LYS A   4       6.550   2.058   7.941  1.00  0.00           H  
ATOM     48  HZ1 LYS A   4       7.752   0.560   9.415  1.00  0.00           H  
ATOM     49  HZ2 LYS A   4       7.173   1.856  10.220  1.00  0.00           H  
ATOM     50  HZ3 LYS A   4       6.435   0.406  10.369  1.00  0.00           H  
ATOM     51  N   ILE A   5       6.917   6.340   7.856  1.00  0.00           N  
ATOM     52  CA  ILE A   5       7.525   7.124   6.794  1.00  0.00           C  
ATOM     53  C   ILE A   5       8.113   6.181   5.742  1.00  0.00           C  
ATOM     54  O   ILE A   5       8.041   6.457   4.546  1.00  0.00           O  
ATOM     55  CB  ILE A   5       8.541   8.111   7.372  1.00  0.00           C  
ATOM     56  CG1 ILE A   5       9.029   9.086   6.298  1.00  0.00           C  
ATOM     57  CG2 ILE A   5       9.700   7.374   8.046  1.00  0.00           C  
ATOM     58  CD1 ILE A   5      10.374   9.703   6.688  1.00  0.00           C  
ATOM     59  H   ILE A   5       7.457   6.277   8.696  1.00  0.00           H  
ATOM     60  HA  ILE A   5       6.734   7.711   6.328  1.00  0.00           H  
ATOM     61  HB  ILE A   5       8.043   8.702   8.141  1.00  0.00           H  
ATOM     62 HG13 ILE A   5       8.291   9.875   6.155  1.00  0.00           H  
ATOM     63 HG21 ILE A   5       9.370   6.382   8.351  1.00  0.00           H  
ATOM     64 HG22 ILE A   5      10.529   7.283   7.345  1.00  0.00           H  
ATOM     65 HG23 ILE A   5      10.025   7.935   8.923  1.00  0.00           H  
ATOM     66 HD11 ILE A   5      10.485  10.671   6.200  1.00  0.00           H  
ATOM     67 HD12 ILE A   5      10.413   9.835   7.769  1.00  0.00           H  
ATOM     68 HD13 ILE A   5      11.182   9.043   6.373  1.00  0.00           H  
ATOM     69  N   GLY A   6       8.682   5.087   6.227  1.00  0.00           N  
ATOM     70  CA  GLY A   6       9.281   4.101   5.344  1.00  0.00           C  
ATOM     71  C   GLY A   6       8.230   3.474   4.427  1.00  0.00           C  
ATOM     72  O   GLY A   6       8.362   3.515   3.205  1.00  0.00           O  
ATOM     73  H   GLY A   6       8.736   4.869   7.202  1.00  0.00           H  
ATOM     74  HA2 GLY A   6      10.059   4.572   4.742  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       9.764   3.323   5.935  1.00  0.00           H  
ATOM     76  N   LEU A   7       7.208   2.908   5.052  1.00  0.00           N  
ATOM     77  CA  LEU A   7       6.134   2.273   4.307  1.00  0.00           C  
ATOM     78  C   LEU A   7       5.417   3.325   3.457  1.00  0.00           C  
ATOM     79  O   LEU A   7       5.149   3.098   2.279  1.00  0.00           O  
ATOM     80  CB  LEU A   7       5.205   1.510   5.254  1.00  0.00           C  
ATOM     81  CG  LEU A   7       4.761   0.123   4.784  1.00  0.00           C  
ATOM     82  CD1 LEU A   7       5.969  -0.767   4.486  1.00  0.00           C  
ATOM     83  CD2 LEU A   7       3.809  -0.520   5.795  1.00  0.00           C  
ATOM     84  H   LEU A   7       7.107   2.879   6.046  1.00  0.00           H  
ATOM     85  HA  LEU A   7       6.588   1.540   3.640  1.00  0.00           H  
ATOM     86  HB3 LEU A   7       4.315   2.116   5.424  1.00  0.00           H  
ATOM     87  HG  LEU A   7       4.209   0.239   3.851  1.00  0.00           H  
ATOM     88 HD11 LEU A   7       5.810  -1.753   4.923  1.00  0.00           H  
ATOM     89 HD12 LEU A   7       6.092  -0.864   3.407  1.00  0.00           H  
ATOM     90 HD13 LEU A   7       6.865  -0.319   4.915  1.00  0.00           H  
ATOM     91 HD21 LEU A   7       2.813  -0.594   5.359  1.00  0.00           H  
ATOM     92 HD22 LEU A   7       4.170  -1.517   6.049  1.00  0.00           H  
ATOM     93 HD23 LEU A   7       3.768   0.093   6.696  1.00  0.00           H  
ATOM     94  N   LYS A   8       5.128   4.453   4.089  1.00  0.00           N  
ATOM     95  CA  LYS A   8       4.448   5.540   3.405  1.00  0.00           C  
ATOM     96  C   LYS A   8       5.284   5.982   2.202  1.00  0.00           C  
ATOM     97  O   LYS A   8       4.737   6.367   1.170  1.00  0.00           O  
ATOM     98  CB  LYS A   8       4.131   6.674   4.383  1.00  0.00           C  
ATOM     99  CG  LYS A   8       3.417   7.825   3.674  1.00  0.00           C  
ATOM    100  CD  LYS A   8       3.961   9.177   4.139  1.00  0.00           C  
ATOM    101  CE  LYS A   8       3.625   9.428   5.610  1.00  0.00           C  
ATOM    102  NZ  LYS A   8       4.826   9.885   6.346  1.00  0.00           N  
ATOM    103  H   LYS A   8       5.350   4.630   5.048  1.00  0.00           H  
ATOM    104  HA  LYS A   8       3.496   5.153   3.041  1.00  0.00           H  
ATOM    105  HB3 LYS A   8       5.054   7.036   4.836  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       2.347   7.772   3.875  1.00  0.00           H  
ATOM    107  HD3 LYS A   8       3.540   9.974   3.526  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       3.240   8.513   6.063  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       4.670   9.790   7.329  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       5.612   9.329   6.077  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       5.005  10.844   6.128  1.00  0.00           H  
ATOM    112  N   VAL A   9       6.596   5.912   2.375  1.00  0.00           N  
ATOM    113  CA  VAL A   9       7.512   6.300   1.317  1.00  0.00           C  
ATOM    114  C   VAL A   9       7.327   5.364   0.120  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.002   5.813  -0.979  1.00  0.00           O  
ATOM    116  CB  VAL A   9       8.947   6.316   1.846  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.952   6.080   0.717  1.00  0.00           C  
ATOM    118  CG2 VAL A   9       9.245   7.625   2.581  1.00  0.00           C  
ATOM    119  H   VAL A   9       7.033   5.597   3.218  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.253   7.314   1.012  1.00  0.00           H  
ATOM    121  HB  VAL A   9       9.050   5.501   2.562  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       9.841   5.063   0.339  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       9.766   6.790  -0.089  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      10.964   6.218   1.096  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       8.323   8.021   3.007  1.00  0.00           H  
ATOM    126 HG22 VAL A   9       9.965   7.439   3.379  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.661   8.349   1.879  1.00  0.00           H  
ATOM    128  N   LEU A  10       7.544   4.082   0.373  1.00  0.00           N  
ATOM    129  CA  LEU A  10       7.406   3.080  -0.670  1.00  0.00           C  
ATOM    130  C   LEU A  10       6.016   3.194  -1.300  1.00  0.00           C  
ATOM    131  O   LEU A  10       5.893   3.384  -2.509  1.00  0.00           O  
ATOM    132  CB  LEU A  10       7.719   1.687  -0.119  1.00  0.00           C  
ATOM    133  CG  LEU A  10       9.136   1.169  -0.371  1.00  0.00           C  
ATOM    134  CD1 LEU A  10       9.985   1.257   0.899  1.00  0.00           C  
ATOM    135  CD2 LEU A  10       9.107  -0.250  -0.945  1.00  0.00           C  
ATOM    136  H   LEU A  10       7.809   3.726   1.269  1.00  0.00           H  
ATOM    137  HA  LEU A  10       8.151   3.299  -1.435  1.00  0.00           H  
ATOM    138  HB3 LEU A  10       7.012   0.979  -0.553  1.00  0.00           H  
ATOM    139  HG  LEU A  10       9.606   1.809  -1.117  1.00  0.00           H  
ATOM    140 HD11 LEU A  10      11.034   1.107   0.645  1.00  0.00           H  
ATOM    141 HD12 LEU A  10       9.858   2.238   1.354  1.00  0.00           H  
ATOM    142 HD13 LEU A  10       9.668   0.485   1.602  1.00  0.00           H  
ATOM    143 HD21 LEU A  10       8.172  -0.405  -1.481  1.00  0.00           H  
ATOM    144 HD22 LEU A  10       9.945  -0.380  -1.630  1.00  0.00           H  
ATOM    145 HD23 LEU A  10       9.186  -0.972  -0.133  1.00  0.00           H  
ATOM    146  N   TYR A  11       5.005   3.074  -0.452  1.00  0.00           N  
ATOM    147  CA  TYR A  11       3.629   3.162  -0.911  1.00  0.00           C  
ATOM    148  C   TYR A  11       3.413   4.417  -1.759  1.00  0.00           C  
ATOM    149  O   TYR A  11       2.952   4.331  -2.896  1.00  0.00           O  
ATOM    150  CB  TYR A  11       2.770   3.257   0.350  1.00  0.00           C  
ATOM    151  CG  TYR A  11       1.498   4.090   0.175  1.00  0.00           C  
ATOM    152  CD1 TYR A  11       0.831   4.085  -1.033  1.00  0.00           C  
ATOM    153  CD2 TYR A  11       1.017   4.846   1.224  1.00  0.00           C  
ATOM    154  CE1 TYR A  11      -0.366   4.868  -1.200  1.00  0.00           C  
ATOM    155  CE2 TYR A  11      -0.180   5.630   1.059  1.00  0.00           C  
ATOM    156  CZ  TYR A  11      -0.812   5.602  -0.145  1.00  0.00           C  
ATOM    157  OH  TYR A  11      -1.943   6.341  -0.301  1.00  0.00           O  
ATOM    158  H   TYR A  11       5.114   2.920   0.530  1.00  0.00           H  
ATOM    159  HA  TYR A  11       3.421   2.281  -1.519  1.00  0.00           H  
ATOM    160  HB3 TYR A  11       3.367   3.691   1.153  1.00  0.00           H  
ATOM    161  HD1 TYR A  11       1.211   3.487  -1.862  1.00  0.00           H  
ATOM    162  HD2 TYR A  11       1.544   4.850   2.179  1.00  0.00           H  
ATOM    163  HE1 TYR A  11      -0.902   4.872  -2.148  1.00  0.00           H  
ATOM    164  HE2 TYR A  11      -0.570   6.231   1.879  1.00  0.00           H  
ATOM    165  HH  TYR A  11      -2.153   6.444  -1.274  1.00  0.00           H  
ATOM    166  N   LYS A  12       3.756   5.554  -1.172  1.00  0.00           N  
ATOM    167  CA  LYS A  12       3.604   6.825  -1.859  1.00  0.00           C  
ATOM    168  C   LYS A  12       4.318   6.758  -3.211  1.00  0.00           C  
ATOM    169  O   LYS A  12       3.873   7.366  -4.183  1.00  0.00           O  
ATOM    170  CB  LYS A  12       4.080   7.976  -0.969  1.00  0.00           C  
ATOM    171  CG  LYS A  12       4.212   9.272  -1.771  1.00  0.00           C  
ATOM    172  CD  LYS A  12       5.580   9.358  -2.453  1.00  0.00           C  
ATOM    173  CE  LYS A  12       6.115  10.792  -2.430  1.00  0.00           C  
ATOM    174  NZ  LYS A  12       7.573  10.805  -2.678  1.00  0.00           N  
ATOM    175  H   LYS A  12       4.130   5.616  -0.247  1.00  0.00           H  
ATOM    176  HA  LYS A  12       2.540   6.976  -2.038  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       5.040   7.720  -0.522  1.00  0.00           H  
ATOM    178  HG3 LYS A  12       4.076  10.128  -1.111  1.00  0.00           H  
ATOM    179  HD3 LYS A  12       5.500   9.011  -3.482  1.00  0.00           H  
ATOM    180  HE3 LYS A  12       5.900  11.250  -1.465  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12       7.746  11.057  -3.631  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12       8.009  11.470  -2.072  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12       7.950   9.895  -2.501  1.00  0.00           H  
ATOM    184  N   LEU A  13       5.415   6.014  -3.228  1.00  0.00           N  
ATOM    185  CA  LEU A  13       6.194   5.859  -4.444  1.00  0.00           C  
ATOM    186  C   LEU A  13       5.530   4.814  -5.342  1.00  0.00           C  
ATOM    187  O   LEU A  13       5.676   4.856  -6.563  1.00  0.00           O  
ATOM    188  CB  LEU A  13       7.653   5.544  -4.108  1.00  0.00           C  
ATOM    189  CG  LEU A  13       8.704   6.162  -5.034  1.00  0.00           C  
ATOM    190  CD1 LEU A  13      10.064   6.248  -4.339  1.00  0.00           C  
ATOM    191  CD2 LEU A  13       8.785   5.398  -6.358  1.00  0.00           C  
ATOM    192  H   LEU A  13       5.770   5.523  -2.433  1.00  0.00           H  
ATOM    193  HA  LEU A  13       6.184   6.817  -4.963  1.00  0.00           H  
ATOM    194  HB3 LEU A  13       7.781   4.461  -4.117  1.00  0.00           H  
ATOM    195  HG  LEU A  13       8.396   7.180  -5.268  1.00  0.00           H  
ATOM    196 HD11 LEU A  13       9.916   6.390  -3.268  1.00  0.00           H  
ATOM    197 HD12 LEU A  13      10.620   5.326  -4.510  1.00  0.00           H  
ATOM    198 HD13 LEU A  13      10.626   7.090  -4.743  1.00  0.00           H  
ATOM    199 HD21 LEU A  13       8.047   5.799  -7.053  1.00  0.00           H  
ATOM    200 HD22 LEU A  13       9.782   5.512  -6.783  1.00  0.00           H  
ATOM    201 HD23 LEU A  13       8.582   4.342  -6.182  1.00  0.00           H  
ATOM    202  N   MET A  14       4.814   3.900  -4.702  1.00  0.00           N  
ATOM    203  CA  MET A  14       4.127   2.845  -5.427  1.00  0.00           C  
ATOM    204  C   MET A  14       2.944   3.406  -6.220  1.00  0.00           C  
ATOM    205  O   MET A  14       2.776   3.092  -7.397  1.00  0.00           O  
ATOM    206  CB  MET A  14       3.627   1.789  -4.440  1.00  0.00           C  
ATOM    207  CG  MET A  14       4.795   1.038  -3.801  1.00  0.00           C  
ATOM    208  SD  MET A  14       4.825  -0.651  -4.379  1.00  0.00           S  
ATOM    209  CE  MET A  14       6.052  -1.334  -3.277  1.00  0.00           C  
ATOM    210  H   MET A  14       4.702   3.873  -3.709  1.00  0.00           H  
ATOM    211  HA  MET A  14       4.867   2.430  -6.111  1.00  0.00           H  
ATOM    212  HB3 MET A  14       2.975   1.084  -4.956  1.00  0.00           H  
ATOM    213  HG3 MET A  14       4.702   1.058  -2.716  1.00  0.00           H  
ATOM    214  HE1 MET A  14       6.417  -2.279  -3.681  1.00  0.00           H  
ATOM    215  HE2 MET A  14       6.883  -0.635  -3.181  1.00  0.00           H  
ATOM    216  HE3 MET A  14       5.606  -1.506  -2.297  1.00  0.00           H  
ATOM    217  N   ASP A  15       2.155   4.226  -5.542  1.00  0.00           N  
ATOM    218  CA  ASP A  15       0.993   4.834  -6.168  1.00  0.00           C  
ATOM    219  C   ASP A  15       1.378   5.354  -7.554  1.00  0.00           C  
ATOM    220  O   ASP A  15       1.885   6.467  -7.683  1.00  0.00           O  
ATOM    221  CB  ASP A  15       0.479   6.015  -5.345  1.00  0.00           C  
ATOM    222  CG  ASP A  15      -0.561   6.891  -6.049  1.00  0.00           C  
ATOM    223  OD1 ASP A  15      -1.603   6.326  -6.445  1.00  0.00           O  
ATOM    224  OD2 ASP A  15      -0.289   8.104  -6.174  1.00  0.00           O  
ATOM    225  H   ASP A  15       2.299   4.476  -4.585  1.00  0.00           H  
ATOM    226  HA  ASP A  15       0.245   4.041  -6.214  1.00  0.00           H  
ATOM    227  HB3 ASP A  15       1.327   6.640  -5.064  1.00  0.00           H  
ATOM    228  N   VAL A  16       1.124   4.524  -8.555  1.00  0.00           N  
ATOM    229  CA  VAL A  16       1.438   4.887  -9.926  1.00  0.00           C  
ATOM    230  C   VAL A  16       0.143   4.979 -10.735  1.00  0.00           C  
ATOM    231  O   VAL A  16       0.023   5.816 -11.628  1.00  0.00           O  
ATOM    232  CB  VAL A  16       2.441   3.891 -10.514  1.00  0.00           C  
ATOM    233  CG1 VAL A  16       1.785   2.530 -10.755  1.00  0.00           C  
ATOM    234  CG2 VAL A  16       3.064   4.436 -11.801  1.00  0.00           C  
ATOM    235  H   VAL A  16       0.712   3.620  -8.441  1.00  0.00           H  
ATOM    236  HA  VAL A  16       1.911   5.870  -9.907  1.00  0.00           H  
ATOM    237  HB  VAL A  16       3.241   3.753  -9.787  1.00  0.00           H  
ATOM    238 HG11 VAL A  16       1.301   2.193  -9.840  1.00  0.00           H  
ATOM    239 HG12 VAL A  16       1.041   2.621 -11.547  1.00  0.00           H  
ATOM    240 HG13 VAL A  16       2.545   1.808 -11.053  1.00  0.00           H  
ATOM    241 HG21 VAL A  16       2.392   5.169 -12.248  1.00  0.00           H  
ATOM    242 HG22 VAL A  16       4.018   4.912 -11.569  1.00  0.00           H  
ATOM    243 HG23 VAL A  16       3.227   3.616 -12.501  1.00  0.00           H  
ATOM    244  N   ASP A  17      -0.793   4.107 -10.393  1.00  0.00           N  
ATOM    245  CA  ASP A  17      -2.076   4.079 -11.076  1.00  0.00           C  
ATOM    246  C   ASP A  17      -2.534   5.512 -11.349  1.00  0.00           C  
ATOM    247  O   ASP A  17      -2.726   5.897 -12.501  1.00  0.00           O  
ATOM    248  CB  ASP A  17      -3.143   3.397 -10.217  1.00  0.00           C  
ATOM    249  CG  ASP A  17      -4.575   3.531 -10.738  1.00  0.00           C  
ATOM    250  OD1 ASP A  17      -5.008   4.690 -10.915  1.00  0.00           O  
ATOM    251  OD2 ASP A  17      -5.204   2.472 -10.947  1.00  0.00           O  
ATOM    252  H   ASP A  17      -0.688   3.428  -9.665  1.00  0.00           H  
ATOM    253  HA  ASP A  17      -1.900   3.515 -11.992  1.00  0.00           H  
ATOM    254  HB3 ASP A  17      -3.097   3.813  -9.210  1.00  0.00           H  
ATOM    255  N   GLY A  18      -2.696   6.264 -10.270  1.00  0.00           N  
ATOM    256  CA  GLY A  18      -3.127   7.648 -10.380  1.00  0.00           C  
ATOM    257  C   GLY A  18      -4.404   7.888  -9.571  1.00  0.00           C  
ATOM    258  O   GLY A  18      -5.498   7.934 -10.131  1.00  0.00           O  
ATOM    259  H   GLY A  18      -2.536   5.944  -9.337  1.00  0.00           H  
ATOM    260  HA2 GLY A  18      -2.337   8.308 -10.024  1.00  0.00           H  
ATOM    261  HA3 GLY A  18      -3.303   7.896 -11.426  1.00  0.00           H  
ATOM    262  N   ASP A  19      -4.221   8.036  -8.267  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -5.346   8.270  -7.376  1.00  0.00           C  
ATOM    264  C   ASP A  19      -4.830   8.834  -6.051  1.00  0.00           C  
ATOM    265  O   ASP A  19      -5.382   9.800  -5.526  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -6.093   6.970  -7.078  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -6.115   5.958  -8.225  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -5.146   5.173  -8.308  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -7.099   5.993  -8.994  1.00  0.00           O  
ATOM    270  H   ASP A  19      -3.328   7.996  -7.819  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -5.989   8.973  -7.906  1.00  0.00           H  
ATOM    272  HB3 ASP A  19      -7.121   7.213  -6.809  1.00  0.00           H  
ATOM    273  N   GLY A  20      -3.779   8.206  -5.546  1.00  0.00           N  
ATOM    274  CA  GLY A  20      -3.183   8.633  -4.291  1.00  0.00           C  
ATOM    275  C   GLY A  20      -3.354   7.563  -3.210  1.00  0.00           C  
ATOM    276  O   GLY A  20      -2.649   7.575  -2.202  1.00  0.00           O  
ATOM    277  H   GLY A  20      -3.336   7.420  -5.977  1.00  0.00           H  
ATOM    278  HA2 GLY A  20      -2.122   8.838  -4.439  1.00  0.00           H  
ATOM    279  HA3 GLY A  20      -3.645   9.563  -3.963  1.00  0.00           H  
ATOM    280  N   LYS A  21      -4.295   6.662  -3.458  1.00  0.00           N  
ATOM    281  CA  LYS A  21      -4.568   5.588  -2.519  1.00  0.00           C  
ATOM    282  C   LYS A  21      -3.835   4.323  -2.971  1.00  0.00           C  
ATOM    283  O   LYS A  21      -3.548   4.157  -4.156  1.00  0.00           O  
ATOM    284  CB  LYS A  21      -6.076   5.397  -2.347  1.00  0.00           C  
ATOM    285  CG  LYS A  21      -6.754   5.141  -3.695  1.00  0.00           C  
ATOM    286  CD  LYS A  21      -7.855   6.169  -3.960  1.00  0.00           C  
ATOM    287  CE  LYS A  21      -7.279   7.585  -4.028  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      -8.358   8.574  -4.241  1.00  0.00           N  
ATOM    289  H   LYS A  21      -4.863   6.660  -4.280  1.00  0.00           H  
ATOM    290  HA  LYS A  21      -4.168   5.890  -1.551  1.00  0.00           H  
ATOM    291  HB3 LYS A  21      -6.507   6.283  -1.882  1.00  0.00           H  
ATOM    292  HG3 LYS A  21      -7.177   4.136  -3.707  1.00  0.00           H  
ATOM    293  HD3 LYS A  21      -8.604   6.115  -3.169  1.00  0.00           H  
ATOM    294  HE3 LYS A  21      -6.553   7.649  -4.838  1.00  0.00           H  
ATOM    295  HZ1 LYS A  21      -8.852   8.352  -5.081  1.00  0.00           H  
ATOM    296  HZ2 LYS A  21      -8.990   8.549  -3.467  1.00  0.00           H  
ATOM    297  HZ3 LYS A  21      -7.962   9.489  -4.319  1.00  0.00           H  
ATOM    298  N   LEU A  22      -3.553   3.463  -2.003  1.00  0.00           N  
ATOM    299  CA  LEU A  22      -2.859   2.218  -2.287  1.00  0.00           C  
ATOM    300  C   LEU A  22      -3.884   1.096  -2.459  1.00  0.00           C  
ATOM    301  O   LEU A  22      -4.263   0.442  -1.487  1.00  0.00           O  
ATOM    302  CB  LEU A  22      -1.809   1.933  -1.212  1.00  0.00           C  
ATOM    303  CG  LEU A  22      -0.566   1.171  -1.675  1.00  0.00           C  
ATOM    304  CD1 LEU A  22      -0.013   1.761  -2.973  1.00  0.00           C  
ATOM    305  CD2 LEU A  22       0.492   1.124  -0.570  1.00  0.00           C  
ATOM    306  H   LEU A  22      -3.789   3.605  -1.043  1.00  0.00           H  
ATOM    307  HA  LEU A  22      -2.328   2.348  -3.230  1.00  0.00           H  
ATOM    308  HB3 LEU A  22      -2.282   1.365  -0.412  1.00  0.00           H  
ATOM    309  HG  LEU A  22      -0.855   0.142  -1.886  1.00  0.00           H  
ATOM    310 HD11 LEU A  22      -0.401   1.199  -3.822  1.00  0.00           H  
ATOM    311 HD12 LEU A  22      -0.318   2.804  -3.057  1.00  0.00           H  
ATOM    312 HD13 LEU A  22       1.076   1.701  -2.965  1.00  0.00           H  
ATOM    313 HD21 LEU A  22       0.407   0.184  -0.025  1.00  0.00           H  
ATOM    314 HD22 LEU A  22       1.485   1.200  -1.014  1.00  0.00           H  
ATOM    315 HD23 LEU A  22       0.337   1.957   0.117  1.00  0.00           H  
ATOM    316  N   THR A  23      -4.307   0.907  -3.701  1.00  0.00           N  
ATOM    317  CA  THR A  23      -5.281  -0.124  -4.011  1.00  0.00           C  
ATOM    318  C   THR A  23      -4.574  -1.420  -4.417  1.00  0.00           C  
ATOM    319  O   THR A  23      -3.398  -1.404  -4.772  1.00  0.00           O  
ATOM    320  CB  THR A  23      -6.218   0.419  -5.091  1.00  0.00           C  
ATOM    321  OG1 THR A  23      -5.554   0.113  -6.314  1.00  0.00           O  
ATOM    322  CG2 THR A  23      -6.296   1.948  -5.083  1.00  0.00           C  
ATOM    323  H   THR A  23      -3.995   1.444  -4.484  1.00  0.00           H  
ATOM    324  HA  THR A  23      -5.853  -0.341  -3.109  1.00  0.00           H  
ATOM    325  HB  THR A  23      -7.211  -0.021  -5.003  1.00  0.00           H  
ATOM    326  HG1 THR A  23      -6.218   0.059  -7.060  1.00  0.00           H  
ATOM    327 HG21 THR A  23      -7.316   2.262  -5.306  1.00  0.00           H  
ATOM    328 HG22 THR A  23      -6.008   2.321  -4.100  1.00  0.00           H  
ATOM    329 HG23 THR A  23      -5.620   2.350  -5.836  1.00  0.00           H  
ATOM    330  N   LYS A  24      -5.324  -2.511  -4.349  1.00  0.00           N  
ATOM    331  CA  LYS A  24      -4.785  -3.812  -4.704  1.00  0.00           C  
ATOM    332  C   LYS A  24      -4.293  -3.777  -6.153  1.00  0.00           C  
ATOM    333  O   LYS A  24      -3.096  -3.901  -6.409  1.00  0.00           O  
ATOM    334  CB  LYS A  24      -5.813  -4.912  -4.430  1.00  0.00           C  
ATOM    335  CG  LYS A  24      -5.132  -6.272  -4.271  1.00  0.00           C  
ATOM    336  CD  LYS A  24      -6.154  -7.409  -4.343  1.00  0.00           C  
ATOM    337  CE  LYS A  24      -6.246  -7.974  -5.763  1.00  0.00           C  
ATOM    338  NZ  LYS A  24      -7.550  -7.632  -6.373  1.00  0.00           N  
ATOM    339  H   LYS A  24      -6.281  -2.515  -4.058  1.00  0.00           H  
ATOM    340  HA  LYS A  24      -3.931  -4.001  -4.054  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -6.532  -4.954  -5.247  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -4.607  -6.311  -3.316  1.00  0.00           H  
ATOM    343  HD3 LYS A  24      -7.131  -7.044  -4.030  1.00  0.00           H  
ATOM    344  HE3 LYS A  24      -6.121  -9.056  -5.738  1.00  0.00           H  
ATOM    345  HZ1 LYS A  24      -8.137  -7.203  -5.687  1.00  0.00           H  
ATOM    346  HZ2 LYS A  24      -7.406  -6.998  -7.132  1.00  0.00           H  
ATOM    347  HZ3 LYS A  24      -7.987  -8.465  -6.713  1.00  0.00           H  
ATOM    348  N   GLU A  25      -5.241  -3.609  -7.062  1.00  0.00           N  
ATOM    349  CA  GLU A  25      -4.920  -3.557  -8.478  1.00  0.00           C  
ATOM    350  C   GLU A  25      -3.630  -2.765  -8.700  1.00  0.00           C  
ATOM    351  O   GLU A  25      -2.694  -3.259  -9.328  1.00  0.00           O  
ATOM    352  CB  GLU A  25      -6.076  -2.959  -9.281  1.00  0.00           C  
ATOM    353  CG  GLU A  25      -6.981  -4.057  -9.841  1.00  0.00           C  
ATOM    354  CD  GLU A  25      -8.406  -3.540 -10.051  1.00  0.00           C  
ATOM    355  OE1 GLU A  25      -9.196  -3.649  -9.088  1.00  0.00           O  
ATOM    356  OE2 GLU A  25      -8.673  -3.048 -11.168  1.00  0.00           O  
ATOM    357  H   GLU A  25      -6.213  -3.510  -6.845  1.00  0.00           H  
ATOM    358  HA  GLU A  25      -4.774  -4.594  -8.780  1.00  0.00           H  
ATOM    359  HB3 GLU A  25      -5.681  -2.355 -10.099  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -6.995  -4.906  -9.158  1.00  0.00           H  
ATOM    361  N   GLU A  26      -3.621  -1.550  -8.173  1.00  0.00           N  
ATOM    362  CA  GLU A  26      -2.461  -0.685  -8.306  1.00  0.00           C  
ATOM    363  C   GLU A  26      -1.247  -1.316  -7.621  1.00  0.00           C  
ATOM    364  O   GLU A  26      -0.122  -1.189  -8.103  1.00  0.00           O  
ATOM    365  CB  GLU A  26      -2.748   0.708  -7.740  1.00  0.00           C  
ATOM    366  CG  GLU A  26      -1.541   1.631  -7.920  1.00  0.00           C  
ATOM    367  CD  GLU A  26      -1.825   3.021  -7.347  1.00  0.00           C  
ATOM    368  OE1 GLU A  26      -2.651   3.092  -6.411  1.00  0.00           O  
ATOM    369  OE2 GLU A  26      -1.209   3.982  -7.857  1.00  0.00           O  
ATOM    370  H   GLU A  26      -4.386  -1.155  -7.665  1.00  0.00           H  
ATOM    371  HA  GLU A  26      -2.280  -0.604  -9.378  1.00  0.00           H  
ATOM    372  HB3 GLU A  26      -2.996   0.630  -6.682  1.00  0.00           H  
ATOM    373  HG3 GLU A  26      -1.296   1.714  -8.979  1.00  0.00           H  
ATOM    374  N   VAL A  27      -1.516  -1.981  -6.507  1.00  0.00           N  
ATOM    375  CA  VAL A  27      -0.459  -2.633  -5.751  1.00  0.00           C  
ATOM    376  C   VAL A  27       0.090  -3.809  -6.560  1.00  0.00           C  
ATOM    377  O   VAL A  27       1.216  -3.755  -7.053  1.00  0.00           O  
ATOM    378  CB  VAL A  27      -0.981  -3.047  -4.374  1.00  0.00           C  
ATOM    379  CG1 VAL A  27      -0.403  -4.399  -3.953  1.00  0.00           C  
ATOM    380  CG2 VAL A  27      -0.678  -1.972  -3.327  1.00  0.00           C  
ATOM    381  H   VAL A  27      -2.434  -2.079  -6.122  1.00  0.00           H  
ATOM    382  HA  VAL A  27       0.338  -1.903  -5.606  1.00  0.00           H  
ATOM    383  HB  VAL A  27      -2.064  -3.151  -4.442  1.00  0.00           H  
ATOM    384 HG11 VAL A  27      -0.418  -4.477  -2.866  1.00  0.00           H  
ATOM    385 HG12 VAL A  27      -1.005  -5.201  -4.382  1.00  0.00           H  
ATOM    386 HG13 VAL A  27       0.623  -4.483  -4.310  1.00  0.00           H  
ATOM    387 HG21 VAL A  27       0.128  -2.312  -2.678  1.00  0.00           H  
ATOM    388 HG22 VAL A  27      -0.377  -1.051  -3.828  1.00  0.00           H  
ATOM    389 HG23 VAL A  27      -1.571  -1.784  -2.730  1.00  0.00           H  
ATOM    390  N   THR A  28      -0.729  -4.843  -6.673  1.00  0.00           N  
ATOM    391  CA  THR A  28      -0.339  -6.030  -7.413  1.00  0.00           C  
ATOM    392  C   THR A  28       0.358  -5.640  -8.719  1.00  0.00           C  
ATOM    393  O   THR A  28       1.262  -6.336  -9.176  1.00  0.00           O  
ATOM    394  CB  THR A  28      -1.588  -6.888  -7.625  1.00  0.00           C  
ATOM    395  OG1 THR A  28      -1.892  -7.386  -6.325  1.00  0.00           O  
ATOM    396  CG2 THR A  28      -1.303  -8.146  -8.449  1.00  0.00           C  
ATOM    397  H   THR A  28      -1.643  -4.878  -6.269  1.00  0.00           H  
ATOM    398  HA  THR A  28       0.387  -6.584  -6.817  1.00  0.00           H  
ATOM    399  HB  THR A  28      -2.391  -6.302  -8.073  1.00  0.00           H  
ATOM    400  HG1 THR A  28      -1.062  -7.739  -5.892  1.00  0.00           H  
ATOM    401 HG21 THR A  28      -0.374  -8.013  -9.004  1.00  0.00           H  
ATOM    402 HG22 THR A  28      -1.208  -9.003  -7.782  1.00  0.00           H  
ATOM    403 HG23 THR A  28      -2.123  -8.317  -9.146  1.00  0.00           H  
ATOM    404  N   SER A  29      -0.091  -4.527  -9.281  1.00  0.00           N  
ATOM    405  CA  SER A  29       0.478  -4.035 -10.525  1.00  0.00           C  
ATOM    406  C   SER A  29       1.945  -3.655 -10.314  1.00  0.00           C  
ATOM    407  O   SER A  29       2.830  -4.182 -10.986  1.00  0.00           O  
ATOM    408  CB  SER A  29      -0.310  -2.836 -11.054  1.00  0.00           C  
ATOM    409  OG  SER A  29       0.140  -2.429 -12.343  1.00  0.00           O  
ATOM    410  H   SER A  29      -0.826  -3.966  -8.903  1.00  0.00           H  
ATOM    411  HA  SER A  29       0.395  -4.863 -11.227  1.00  0.00           H  
ATOM    412  HB3 SER A  29      -0.217  -2.003 -10.357  1.00  0.00           H  
ATOM    413  HG  SER A  29       0.214  -1.432 -12.381  1.00  0.00           H  
ATOM    414  N   PHE A  30       2.159  -2.741  -9.378  1.00  0.00           N  
ATOM    415  CA  PHE A  30       3.503  -2.284  -9.071  1.00  0.00           C  
ATOM    416  C   PHE A  30       4.278  -3.346  -8.290  1.00  0.00           C  
ATOM    417  O   PHE A  30       5.496  -3.456  -8.426  1.00  0.00           O  
ATOM    418  CB  PHE A  30       3.362  -1.032  -8.203  1.00  0.00           C  
ATOM    419  CG  PHE A  30       4.515  -0.038  -8.353  1.00  0.00           C  
ATOM    420  CD1 PHE A  30       5.774  -0.396  -7.982  1.00  0.00           C  
ATOM    421  CD2 PHE A  30       4.282   1.204  -8.856  1.00  0.00           C  
ATOM    422  CE1 PHE A  30       6.845   0.527  -8.121  1.00  0.00           C  
ATOM    423  CE2 PHE A  30       5.352   2.127  -8.995  1.00  0.00           C  
ATOM    424  CZ  PHE A  30       6.611   1.768  -8.625  1.00  0.00           C  
ATOM    425  H   PHE A  30       1.433  -2.317  -8.836  1.00  0.00           H  
ATOM    426  HA  PHE A  30       4.005  -2.094 -10.020  1.00  0.00           H  
ATOM    427  HB3 PHE A  30       3.289  -1.333  -7.157  1.00  0.00           H  
ATOM    428  HD1 PHE A  30       5.961  -1.391  -7.579  1.00  0.00           H  
ATOM    429  HD2 PHE A  30       3.273   1.491  -9.152  1.00  0.00           H  
ATOM    430  HE1 PHE A  30       7.853   0.239  -7.825  1.00  0.00           H  
ATOM    431  HE2 PHE A  30       5.165   3.122  -9.398  1.00  0.00           H  
ATOM    432  HZ  PHE A  30       7.433   2.477  -8.732  1.00  0.00           H  
ATOM    433  N   PHE A  31       3.541  -4.104  -7.490  1.00  0.00           N  
ATOM    434  CA  PHE A  31       4.145  -5.154  -6.688  1.00  0.00           C  
ATOM    435  C   PHE A  31       4.395  -6.409  -7.526  1.00  0.00           C  
ATOM    436  O   PHE A  31       5.184  -7.270  -7.141  1.00  0.00           O  
ATOM    437  CB  PHE A  31       3.154  -5.489  -5.572  1.00  0.00           C  
ATOM    438  CG  PHE A  31       3.277  -4.591  -4.339  1.00  0.00           C  
ATOM    439  CD1 PHE A  31       2.682  -3.368  -4.327  1.00  0.00           C  
ATOM    440  CD2 PHE A  31       3.980  -5.016  -3.256  1.00  0.00           C  
ATOM    441  CE1 PHE A  31       2.796  -2.534  -3.183  1.00  0.00           C  
ATOM    442  CE2 PHE A  31       4.094  -4.182  -2.112  1.00  0.00           C  
ATOM    443  CZ  PHE A  31       3.500  -2.959  -2.100  1.00  0.00           C  
ATOM    444  H   PHE A  31       2.552  -4.007  -7.386  1.00  0.00           H  
ATOM    445  HA  PHE A  31       5.095  -4.771  -6.317  1.00  0.00           H  
ATOM    446  HB3 PHE A  31       3.300  -6.526  -5.269  1.00  0.00           H  
ATOM    447  HD1 PHE A  31       2.118  -3.028  -5.196  1.00  0.00           H  
ATOM    448  HD2 PHE A  31       4.457  -5.996  -3.266  1.00  0.00           H  
ATOM    449  HE1 PHE A  31       2.320  -1.554  -3.174  1.00  0.00           H  
ATOM    450  HE2 PHE A  31       4.658  -4.522  -1.243  1.00  0.00           H  
ATOM    451  HZ  PHE A  31       3.588  -2.318  -1.222  1.00  0.00           H  
ATOM    452  N   LYS A  32       3.708  -6.473  -8.658  1.00  0.00           N  
ATOM    453  CA  LYS A  32       3.845  -7.608  -9.554  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.313  -8.040  -9.600  1.00  0.00           C  
ATOM    455  O   LYS A  32       5.611  -9.220  -9.786  1.00  0.00           O  
ATOM    456  CB  LYS A  32       3.258  -7.281 -10.928  1.00  0.00           C  
ATOM    457  CG  LYS A  32       3.799  -8.233 -11.997  1.00  0.00           C  
ATOM    458  CD  LYS A  32       4.814  -7.525 -12.897  1.00  0.00           C  
ATOM    459  CE  LYS A  32       4.302  -7.437 -14.336  1.00  0.00           C  
ATOM    460  NZ  LYS A  32       3.386  -6.285 -14.490  1.00  0.00           N  
ATOM    461  H   LYS A  32       3.068  -5.768  -8.964  1.00  0.00           H  
ATOM    462  HA  LYS A  32       3.257  -8.426  -9.138  1.00  0.00           H  
ATOM    463  HB3 LYS A  32       3.499  -6.252 -11.195  1.00  0.00           H  
ATOM    464  HG3 LYS A  32       2.975  -8.613 -12.600  1.00  0.00           H  
ATOM    465  HD3 LYS A  32       5.761  -8.064 -12.876  1.00  0.00           H  
ATOM    466  HE3 LYS A  32       3.786  -8.359 -14.602  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32       3.727  -5.513 -13.953  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32       3.339  -6.023 -15.455  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32       2.474  -6.538 -14.169  1.00  0.00           H  
ATOM    470  N   LYS A  33       6.191  -7.063  -9.426  1.00  0.00           N  
ATOM    471  CA  LYS A  33       7.618  -7.328  -9.446  1.00  0.00           C  
ATOM    472  C   LYS A  33       8.102  -7.602  -8.021  1.00  0.00           C  
ATOM    473  O   LYS A  33       8.899  -8.513  -7.796  1.00  0.00           O  
ATOM    474  CB  LYS A  33       8.366  -6.188 -10.141  1.00  0.00           C  
ATOM    475  CG  LYS A  33       8.704  -6.553 -11.587  1.00  0.00           C  
ATOM    476  CD  LYS A  33       8.391  -5.392 -12.534  1.00  0.00           C  
ATOM    477  CE  LYS A  33       9.652  -4.581 -12.839  1.00  0.00           C  
ATOM    478  NZ  LYS A  33       9.998  -4.681 -14.276  1.00  0.00           N  
ATOM    479  H   LYS A  33       5.940  -6.107  -9.276  1.00  0.00           H  
ATOM    480  HA  LYS A  33       7.776  -8.227 -10.044  1.00  0.00           H  
ATOM    481  HB3 LYS A  33       9.283  -5.963  -9.595  1.00  0.00           H  
ATOM    482  HG3 LYS A  33       8.134  -7.433 -11.886  1.00  0.00           H  
ATOM    483  HD3 LYS A  33       7.637  -4.745 -12.085  1.00  0.00           H  
ATOM    484  HE3 LYS A  33      10.482  -4.944 -12.234  1.00  0.00           H  
ATOM    485  HZ1 LYS A  33      10.289  -5.614 -14.483  1.00  0.00           H  
ATOM    486  HZ2 LYS A  33       9.196  -4.451 -14.827  1.00  0.00           H  
ATOM    487  HZ3 LYS A  33      10.739  -4.045 -14.484  1.00  0.00           H  
ATOM    488  N   HIS A  34       7.600  -6.798  -7.095  1.00  0.00           N  
ATOM    489  CA  HIS A  34       7.971  -6.942  -5.698  1.00  0.00           C  
ATOM    490  C   HIS A  34       7.452  -8.279  -5.165  1.00  0.00           C  
ATOM    491  O   HIS A  34       7.749  -9.332  -5.728  1.00  0.00           O  
ATOM    492  CB  HIS A  34       7.479  -5.747  -4.879  1.00  0.00           C  
ATOM    493  CG  HIS A  34       8.036  -4.419  -5.334  1.00  0.00           C  
ATOM    494  ND1 HIS A  34       8.775  -3.593  -4.505  1.00  0.00           N  
ATOM    495  CD2 HIS A  34       7.956  -3.785  -6.539  1.00  0.00           C  
ATOM    496  CE1 HIS A  34       9.119  -2.512  -5.191  1.00  0.00           C  
ATOM    497  NE2 HIS A  34       8.609  -2.633  -6.450  1.00  0.00           N  
ATOM    498  H   HIS A  34       6.953  -6.060  -7.287  1.00  0.00           H  
ATOM    499  HA  HIS A  34       9.060  -6.944  -5.661  1.00  0.00           H  
ATOM    500  HB3 HIS A  34       7.744  -5.902  -3.833  1.00  0.00           H  
ATOM    501  HD1 HIS A  34       9.010  -3.780  -3.552  1.00  0.00           H  
ATOM    502  HD2 HIS A  34       7.443  -4.161  -7.424  1.00  0.00           H  
ATOM    503  HE1 HIS A  34       9.704  -1.674  -4.814  1.00  0.00           H  
ATOM    504  N   GLY A  35       6.688  -8.194  -4.086  1.00  0.00           N  
ATOM    505  CA  GLY A  35       6.126  -9.385  -3.471  1.00  0.00           C  
ATOM    506  C   GLY A  35       4.612  -9.448  -3.682  1.00  0.00           C  
ATOM    507  O   GLY A  35       3.865  -9.761  -2.757  1.00  0.00           O  
ATOM    508  H   GLY A  35       6.453  -7.333  -3.635  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       6.594 -10.273  -3.896  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       6.349  -9.386  -2.404  1.00  0.00           H  
ATOM    511  N   ILE A  36       4.204  -9.145  -4.906  1.00  0.00           N  
ATOM    512  CA  ILE A  36       2.793  -9.165  -5.251  1.00  0.00           C  
ATOM    513  C   ILE A  36       2.105 -10.308  -4.502  1.00  0.00           C  
ATOM    514  O   ILE A  36       0.935 -10.200  -4.135  1.00  0.00           O  
ATOM    515  CB  ILE A  36       2.613  -9.227  -6.768  1.00  0.00           C  
ATOM    516  CG1 ILE A  36       1.143  -9.439  -7.138  1.00  0.00           C  
ATOM    517  CG2 ILE A  36       3.519 -10.295  -7.385  1.00  0.00           C  
ATOM    518  CD1 ILE A  36       0.714 -10.883  -6.870  1.00  0.00           C  
ATOM    519  H   ILE A  36       4.819  -8.892  -5.654  1.00  0.00           H  
ATOM    520  HA  ILE A  36       2.362  -8.222  -4.913  1.00  0.00           H  
ATOM    521  HB  ILE A  36       2.914  -8.267  -7.189  1.00  0.00           H  
ATOM    522 HG13 ILE A  36       0.991  -9.200  -8.191  1.00  0.00           H  
ATOM    523 HG21 ILE A  36       3.097 -10.625  -8.334  1.00  0.00           H  
ATOM    524 HG22 ILE A  36       4.510  -9.876  -7.555  1.00  0.00           H  
ATOM    525 HG23 ILE A  36       3.594 -11.143  -6.705  1.00  0.00           H  
ATOM    526 HD11 ILE A  36       0.317 -11.321  -7.786  1.00  0.00           H  
ATOM    527 HD12 ILE A  36       1.574 -11.462  -6.534  1.00  0.00           H  
ATOM    528 HD13 ILE A  36      -0.056 -10.896  -6.098  1.00  0.00           H  
ATOM    529  N   GLU A  37       2.860 -11.377  -4.297  1.00  0.00           N  
ATOM    530  CA  GLU A  37       2.337 -12.539  -3.599  1.00  0.00           C  
ATOM    531  C   GLU A  37       2.259 -12.266  -2.096  1.00  0.00           C  
ATOM    532  O   GLU A  37       1.172 -12.235  -1.522  1.00  0.00           O  
ATOM    533  CB  GLU A  37       3.186 -13.779  -3.887  1.00  0.00           C  
ATOM    534  CG  GLU A  37       3.016 -14.235  -5.337  1.00  0.00           C  
ATOM    535  CD  GLU A  37       4.116 -15.221  -5.735  1.00  0.00           C  
ATOM    536  OE1 GLU A  37       5.240 -14.740  -6.001  1.00  0.00           O  
ATOM    537  OE2 GLU A  37       3.811 -16.432  -5.764  1.00  0.00           O  
ATOM    538  H   GLU A  37       3.809 -11.457  -4.599  1.00  0.00           H  
ATOM    539  HA  GLU A  37       1.335 -12.692  -4.000  1.00  0.00           H  
ATOM    540  HB3 GLU A  37       2.898 -14.587  -3.213  1.00  0.00           H  
ATOM    541  HG3 GLU A  37       3.042 -13.370  -6.000  1.00  0.00           H  
ATOM    542  N   LYS A  38       3.428 -12.072  -1.501  1.00  0.00           N  
ATOM    543  CA  LYS A  38       3.506 -11.802  -0.076  1.00  0.00           C  
ATOM    544  C   LYS A  38       2.596 -10.619   0.265  1.00  0.00           C  
ATOM    545  O   LYS A  38       1.895 -10.642   1.277  1.00  0.00           O  
ATOM    546  CB  LYS A  38       4.960 -11.601   0.353  1.00  0.00           C  
ATOM    547  CG  LYS A  38       5.063 -11.394   1.865  1.00  0.00           C  
ATOM    548  CD  LYS A  38       6.019 -12.412   2.494  1.00  0.00           C  
ATOM    549  CE  LYS A  38       7.400 -11.796   2.726  1.00  0.00           C  
ATOM    550  NZ  LYS A  38       8.222 -11.891   1.499  1.00  0.00           N  
ATOM    551  H   LYS A  38       4.308 -12.099  -1.975  1.00  0.00           H  
ATOM    552  HA  LYS A  38       3.134 -12.684   0.446  1.00  0.00           H  
ATOM    553  HB3 LYS A  38       5.380 -10.738  -0.165  1.00  0.00           H  
ATOM    554  HG3 LYS A  38       4.076 -11.491   2.317  1.00  0.00           H  
ATOM    555  HD3 LYS A  38       6.108 -13.282   1.844  1.00  0.00           H  
ATOM    556  HE3 LYS A  38       7.900 -12.308   3.547  1.00  0.00           H  
ATOM    557  HZ1 LYS A  38       7.959 -12.707   0.983  1.00  0.00           H  
ATOM    558  HZ2 LYS A  38       8.076 -11.079   0.935  1.00  0.00           H  
ATOM    559  HZ3 LYS A  38       9.188 -11.953   1.750  1.00  0.00           H  
ATOM    560  N   VAL A  39       2.635  -9.615  -0.598  1.00  0.00           N  
ATOM    561  CA  VAL A  39       1.824  -8.426  -0.401  1.00  0.00           C  
ATOM    562  C   VAL A  39       0.348  -8.783  -0.600  1.00  0.00           C  
ATOM    563  O   VAL A  39      -0.511  -8.324   0.150  1.00  0.00           O  
ATOM    564  CB  VAL A  39       2.298  -7.308  -1.331  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       1.661  -7.439  -2.716  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       2.014  -5.932  -0.724  1.00  0.00           C  
ATOM    567  H   VAL A  39       3.208  -9.604  -1.418  1.00  0.00           H  
ATOM    568  HA  VAL A  39       1.968  -8.095   0.627  1.00  0.00           H  
ATOM    569  HB  VAL A  39       3.378  -7.406  -1.448  1.00  0.00           H  
ATOM    570 HG11 VAL A  39       1.720  -8.475  -3.047  1.00  0.00           H  
ATOM    571 HG12 VAL A  39       0.616  -7.133  -2.665  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       2.192  -6.801  -3.422  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       1.015  -5.927  -0.288  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       2.750  -5.719   0.051  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       2.075  -5.172  -1.503  1.00  0.00           H  
ATOM    576  N   ALA A  40       0.102  -9.598  -1.614  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -1.255 -10.022  -1.921  1.00  0.00           C  
ATOM    578  C   ALA A  40      -1.909 -10.578  -0.655  1.00  0.00           C  
ATOM    579  O   ALA A  40      -3.099 -10.366  -0.422  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -1.226 -11.044  -3.060  1.00  0.00           C  
ATOM    581  H   ALA A  40       0.806  -9.967  -2.220  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -1.810  -9.144  -2.251  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -2.082 -11.711  -2.970  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -1.268 -10.523  -4.017  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -0.305 -11.624  -3.003  1.00  0.00           H  
ATOM    586  N   GLU A  41      -1.104 -11.278   0.130  1.00  0.00           N  
ATOM    587  CA  GLU A  41      -1.590 -11.866   1.368  1.00  0.00           C  
ATOM    588  C   GLU A  41      -1.724 -10.792   2.449  1.00  0.00           C  
ATOM    589  O   GLU A  41      -2.719 -10.755   3.171  1.00  0.00           O  
ATOM    590  CB  GLU A  41      -0.675 -13.001   1.831  1.00  0.00           C  
ATOM    591  CG  GLU A  41      -1.437 -13.991   2.715  1.00  0.00           C  
ATOM    592  CD  GLU A  41      -0.790 -15.377   2.668  1.00  0.00           C  
ATOM    593  OE1 GLU A  41       0.450 -15.420   2.507  1.00  0.00           O  
ATOM    594  OE2 GLU A  41      -1.548 -16.362   2.796  1.00  0.00           O  
ATOM    595  H   GLU A  41      -0.138 -11.445  -0.066  1.00  0.00           H  
ATOM    596  HA  GLU A  41      -2.573 -12.274   1.127  1.00  0.00           H  
ATOM    597  HB3 GLU A  41       0.169 -12.590   2.384  1.00  0.00           H  
ATOM    598  HG3 GLU A  41      -2.472 -14.059   2.383  1.00  0.00           H  
ATOM    599  N   GLN A  42      -0.708  -9.945   2.525  1.00  0.00           N  
ATOM    600  CA  GLN A  42      -0.699  -8.873   3.506  1.00  0.00           C  
ATOM    601  C   GLN A  42      -1.852  -7.902   3.242  1.00  0.00           C  
ATOM    602  O   GLN A  42      -2.562  -7.509   4.167  1.00  0.00           O  
ATOM    603  CB  GLN A  42       0.644  -8.142   3.508  1.00  0.00           C  
ATOM    604  CG  GLN A  42       1.752  -9.031   4.076  1.00  0.00           C  
ATOM    605  CD  GLN A  42       3.071  -8.263   4.185  1.00  0.00           C  
ATOM    606  OE1 GLN A  42       3.225  -7.169   3.667  1.00  0.00           O  
ATOM    607  NE2 GLN A  42       4.009  -8.895   4.884  1.00  0.00           N  
ATOM    608  H   GLN A  42       0.096  -9.982   1.934  1.00  0.00           H  
ATOM    609  HA  GLN A  42      -0.842  -9.362   4.470  1.00  0.00           H  
ATOM    610  HB3 GLN A  42       0.565  -7.230   4.100  1.00  0.00           H  
ATOM    611  HG3 GLN A  42       1.886  -9.904   3.437  1.00  0.00           H  
ATOM    612 HE21 GLN A  42       3.817  -9.792   5.282  1.00  0.00           H  
ATOM    613 HE22 GLN A  42       4.907  -8.473   5.010  1.00  0.00           H  
ATOM    614  N   VAL A  43      -2.003  -7.544   1.975  1.00  0.00           N  
ATOM    615  CA  VAL A  43      -3.058  -6.627   1.578  1.00  0.00           C  
ATOM    616  C   VAL A  43      -4.418  -7.267   1.859  1.00  0.00           C  
ATOM    617  O   VAL A  43      -5.331  -6.605   2.350  1.00  0.00           O  
ATOM    618  CB  VAL A  43      -2.877  -6.226   0.112  1.00  0.00           C  
ATOM    619  CG1 VAL A  43      -1.570  -5.458  -0.090  1.00  0.00           C  
ATOM    620  CG2 VAL A  43      -2.940  -7.451  -0.803  1.00  0.00           C  
ATOM    621  H   VAL A  43      -1.422  -7.870   1.229  1.00  0.00           H  
ATOM    622  HA  VAL A  43      -2.959  -5.729   2.187  1.00  0.00           H  
ATOM    623  HB  VAL A  43      -3.700  -5.564  -0.158  1.00  0.00           H  
ATOM    624 HG11 VAL A  43      -1.174  -5.668  -1.083  1.00  0.00           H  
ATOM    625 HG12 VAL A  43      -1.758  -4.388   0.007  1.00  0.00           H  
ATOM    626 HG13 VAL A  43      -0.846  -5.768   0.664  1.00  0.00           H  
ATOM    627 HG21 VAL A  43      -3.961  -7.588  -1.158  1.00  0.00           H  
ATOM    628 HG22 VAL A  43      -2.275  -7.303  -1.655  1.00  0.00           H  
ATOM    629 HG23 VAL A  43      -2.627  -8.336  -0.248  1.00  0.00           H  
ATOM    630  N   MET A  44      -4.511  -8.549   1.536  1.00  0.00           N  
ATOM    631  CA  MET A  44      -5.745  -9.287   1.749  1.00  0.00           C  
ATOM    632  C   MET A  44      -6.201  -9.186   3.206  1.00  0.00           C  
ATOM    633  O   MET A  44      -7.374  -8.934   3.477  1.00  0.00           O  
ATOM    634  CB  MET A  44      -5.532 -10.757   1.380  1.00  0.00           C  
ATOM    635  CG  MET A  44      -6.469 -11.180   0.248  1.00  0.00           C  
ATOM    636  SD  MET A  44      -5.659 -10.967  -1.328  1.00  0.00           S  
ATOM    637  CE  MET A  44      -4.781 -12.518  -1.437  1.00  0.00           C  
ATOM    638  H   MET A  44      -3.764  -9.081   1.138  1.00  0.00           H  
ATOM    639  HA  MET A  44      -6.483  -8.817   1.097  1.00  0.00           H  
ATOM    640  HB3 MET A  44      -5.705 -11.383   2.255  1.00  0.00           H  
ATOM    641  HG3 MET A  44      -7.383 -10.586   0.279  1.00  0.00           H  
ATOM    642  HE1 MET A  44      -4.419 -12.660  -2.455  1.00  0.00           H  
ATOM    643  HE2 MET A  44      -3.935 -12.506  -0.749  1.00  0.00           H  
ATOM    644  HE3 MET A  44      -5.452 -13.334  -1.173  1.00  0.00           H  
ATOM    645  N   LYS A  45      -5.249  -9.389   4.105  1.00  0.00           N  
ATOM    646  CA  LYS A  45      -5.537  -9.324   5.528  1.00  0.00           C  
ATOM    647  C   LYS A  45      -5.611  -7.859   5.962  1.00  0.00           C  
ATOM    648  O   LYS A  45      -6.184  -7.545   7.004  1.00  0.00           O  
ATOM    649  CB  LYS A  45      -4.521 -10.150   6.318  1.00  0.00           C  
ATOM    650  CG  LYS A  45      -4.744 -11.648   6.100  1.00  0.00           C  
ATOM    651  CD  LYS A  45      -3.416 -12.407   6.110  1.00  0.00           C  
ATOM    652  CE  LYS A  45      -3.646 -13.915   6.243  1.00  0.00           C  
ATOM    653  NZ  LYS A  45      -2.355 -14.638   6.239  1.00  0.00           N  
ATOM    654  H   LYS A  45      -4.297  -9.594   3.876  1.00  0.00           H  
ATOM    655  HA  LYS A  45      -6.515  -9.780   5.684  1.00  0.00           H  
ATOM    656  HB3 LYS A  45      -4.605  -9.918   7.380  1.00  0.00           H  
ATOM    657  HG3 LYS A  45      -5.252 -11.809   5.149  1.00  0.00           H  
ATOM    658  HD3 LYS A  45      -2.798 -12.056   6.938  1.00  0.00           H  
ATOM    659  HE3 LYS A  45      -4.270 -14.266   5.422  1.00  0.00           H  
ATOM    660  HZ1 LYS A  45      -2.246 -15.130   7.102  1.00  0.00           H  
ATOM    661  HZ2 LYS A  45      -2.342 -15.290   5.481  1.00  0.00           H  
ATOM    662  HZ3 LYS A  45      -1.607 -13.984   6.129  1.00  0.00           H  
ATOM    663  N   ALA A  46      -5.022  -7.001   5.142  1.00  0.00           N  
ATOM    664  CA  ALA A  46      -5.013  -5.577   5.429  1.00  0.00           C  
ATOM    665  C   ALA A  46      -6.379  -4.983   5.080  1.00  0.00           C  
ATOM    666  O   ALA A  46      -6.997  -4.311   5.906  1.00  0.00           O  
ATOM    667  CB  ALA A  46      -3.873  -4.908   4.659  1.00  0.00           C  
ATOM    668  H   ALA A  46      -4.557  -7.265   4.297  1.00  0.00           H  
ATOM    669  HA  ALA A  46      -4.835  -5.454   6.498  1.00  0.00           H  
ATOM    670  HB1 ALA A  46      -3.751  -3.882   5.009  1.00  0.00           H  
ATOM    671  HB2 ALA A  46      -2.948  -5.460   4.827  1.00  0.00           H  
ATOM    672  HB3 ALA A  46      -4.106  -4.904   3.594  1.00  0.00           H  
ATOM    673  N   ASP A  47      -6.811  -5.252   3.858  1.00  0.00           N  
ATOM    674  CA  ASP A  47      -8.093  -4.751   3.390  1.00  0.00           C  
ATOM    675  C   ASP A  47      -9.205  -5.281   4.299  1.00  0.00           C  
ATOM    676  O   ASP A  47     -10.177  -4.579   4.570  1.00  0.00           O  
ATOM    677  CB  ASP A  47      -8.382  -5.224   1.964  1.00  0.00           C  
ATOM    678  CG  ASP A  47      -9.052  -4.186   1.061  1.00  0.00           C  
ATOM    679  OD1 ASP A  47      -9.162  -3.027   1.515  1.00  0.00           O  
ATOM    680  OD2 ASP A  47      -9.439  -4.576  -0.061  1.00  0.00           O  
ATOM    681  H   ASP A  47      -6.303  -5.798   3.192  1.00  0.00           H  
ATOM    682  HA  ASP A  47      -8.007  -3.665   3.427  1.00  0.00           H  
ATOM    683  HB3 ASP A  47      -9.019  -6.107   2.012  1.00  0.00           H  
ATOM    684  N   ALA A  48      -9.023  -6.517   4.743  1.00  0.00           N  
ATOM    685  CA  ALA A  48      -9.998  -7.149   5.615  1.00  0.00           C  
ATOM    686  C   ALA A  48     -11.291  -7.392   4.834  1.00  0.00           C  
ATOM    687  O   ALA A  48     -11.587  -8.523   4.453  1.00  0.00           O  
ATOM    688  CB  ALA A  48     -10.220  -6.275   6.851  1.00  0.00           C  
ATOM    689  H   ALA A  48      -8.229  -7.081   4.517  1.00  0.00           H  
ATOM    690  HA  ALA A  48      -9.588  -8.108   5.931  1.00  0.00           H  
ATOM    691  HB1 ALA A  48      -9.650  -5.351   6.750  1.00  0.00           H  
ATOM    692  HB2 ALA A  48     -11.279  -6.041   6.946  1.00  0.00           H  
ATOM    693  HB3 ALA A  48      -9.885  -6.813   7.739  1.00  0.00           H  
ATOM    694  N   ASN A  49     -12.028  -6.311   4.619  1.00  0.00           N  
ATOM    695  CA  ASN A  49     -13.282  -6.393   3.892  1.00  0.00           C  
ATOM    696  C   ASN A  49     -13.004  -6.821   2.449  1.00  0.00           C  
ATOM    697  O   ASN A  49     -13.817  -7.508   1.832  1.00  0.00           O  
ATOM    698  CB  ASN A  49     -13.987  -5.037   3.854  1.00  0.00           C  
ATOM    699  CG  ASN A  49     -15.385  -5.127   4.470  1.00  0.00           C  
ATOM    700  OD1 ASN A  49     -15.563  -5.504   5.616  1.00  0.00           O  
ATOM    701  ND2 ASN A  49     -16.363  -4.762   3.647  1.00  0.00           N  
ATOM    702  H   ASN A  49     -11.780  -5.394   4.933  1.00  0.00           H  
ATOM    703  HA  ASN A  49     -13.882  -7.124   4.434  1.00  0.00           H  
ATOM    704  HB3 ASN A  49     -14.062  -4.689   2.824  1.00  0.00           H  
ATOM    705 HD21 ASN A  49     -16.150  -4.462   2.717  1.00  0.00           H  
ATOM    706 HD22 ASN A  49     -17.314  -4.787   3.957  1.00  0.00           H  
ATOM    707  N   GLY A  50     -11.850  -6.397   1.953  1.00  0.00           N  
ATOM    708  CA  GLY A  50     -11.454  -6.728   0.595  1.00  0.00           C  
ATOM    709  C   GLY A  50     -12.177  -5.839  -0.419  1.00  0.00           C  
ATOM    710  O   GLY A  50     -12.924  -6.335  -1.262  1.00  0.00           O  
ATOM    711  H   GLY A  50     -11.194  -5.839   2.461  1.00  0.00           H  
ATOM    712  HA2 GLY A  50     -10.376  -6.606   0.487  1.00  0.00           H  
ATOM    713  HA3 GLY A  50     -11.678  -7.775   0.392  1.00  0.00           H  
ATOM    714  N   ASP A  51     -11.930  -4.543  -0.304  1.00  0.00           N  
ATOM    715  CA  ASP A  51     -12.549  -3.581  -1.201  1.00  0.00           C  
ATOM    716  C   ASP A  51     -12.238  -2.164  -0.714  1.00  0.00           C  
ATOM    717  O   ASP A  51     -13.139  -1.339  -0.578  1.00  0.00           O  
ATOM    718  CB  ASP A  51     -14.069  -3.749  -1.225  1.00  0.00           C  
ATOM    719  CG  ASP A  51     -14.826  -2.673  -2.006  1.00  0.00           C  
ATOM    720  OD1 ASP A  51     -14.169  -2.003  -2.831  1.00  0.00           O  
ATOM    721  OD2 ASP A  51     -16.045  -2.545  -1.759  1.00  0.00           O  
ATOM    722  H   ASP A  51     -11.321  -4.148   0.384  1.00  0.00           H  
ATOM    723  HA  ASP A  51     -12.121  -3.788  -2.182  1.00  0.00           H  
ATOM    724  HB3 ASP A  51     -14.435  -3.758  -0.198  1.00  0.00           H  
ATOM    725  N   GLY A  52     -10.958  -1.925  -0.466  1.00  0.00           N  
ATOM    726  CA  GLY A  52     -10.517  -0.623   0.003  1.00  0.00           C  
ATOM    727  C   GLY A  52      -9.010  -0.447  -0.202  1.00  0.00           C  
ATOM    728  O   GLY A  52      -8.247  -1.401  -0.064  1.00  0.00           O  
ATOM    729  H   GLY A  52     -10.230  -2.602  -0.579  1.00  0.00           H  
ATOM    730  HA2 GLY A  52     -11.053   0.161  -0.532  1.00  0.00           H  
ATOM    731  HA3 GLY A  52     -10.759  -0.511   1.059  1.00  0.00           H  
ATOM    732  N   TYR A  53      -8.629   0.779  -0.527  1.00  0.00           N  
ATOM    733  CA  TYR A  53      -7.227   1.090  -0.753  1.00  0.00           C  
ATOM    734  C   TYR A  53      -6.600   1.722   0.491  1.00  0.00           C  
ATOM    735  O   TYR A  53      -7.309   2.124   1.413  1.00  0.00           O  
ATOM    736  CB  TYR A  53      -7.201   2.108  -1.895  1.00  0.00           C  
ATOM    737  CG  TYR A  53      -8.283   3.185  -1.795  1.00  0.00           C  
ATOM    738  CD1 TYR A  53      -8.357   3.988  -0.675  1.00  0.00           C  
ATOM    739  CD2 TYR A  53      -9.186   3.353  -2.825  1.00  0.00           C  
ATOM    740  CE1 TYR A  53      -9.375   5.001  -0.581  1.00  0.00           C  
ATOM    741  CE2 TYR A  53     -10.205   4.366  -2.731  1.00  0.00           C  
ATOM    742  CZ  TYR A  53     -10.249   5.140  -1.614  1.00  0.00           C  
ATOM    743  OH  TYR A  53     -11.212   6.098  -1.525  1.00  0.00           O  
ATOM    744  H   TYR A  53      -9.256   1.549  -0.638  1.00  0.00           H  
ATOM    745  HA  TYR A  53      -6.708   0.160  -0.981  1.00  0.00           H  
ATOM    746  HB3 TYR A  53      -7.314   1.580  -2.842  1.00  0.00           H  
ATOM    747  HD1 TYR A  53      -7.643   3.855   0.138  1.00  0.00           H  
ATOM    748  HD2 TYR A  53      -9.128   2.718  -3.710  1.00  0.00           H  
ATOM    749  HE1 TYR A  53      -9.444   5.643   0.298  1.00  0.00           H  
ATOM    750  HE2 TYR A  53     -10.924   4.510  -3.537  1.00  0.00           H  
ATOM    751  HH  TYR A  53     -11.945   5.906  -2.177  1.00  0.00           H  
ATOM    752  N   ILE A  54      -5.277   1.790   0.477  1.00  0.00           N  
ATOM    753  CA  ILE A  54      -4.545   2.366   1.593  1.00  0.00           C  
ATOM    754  C   ILE A  54      -4.111   3.788   1.234  1.00  0.00           C  
ATOM    755  O   ILE A  54      -3.212   3.978   0.417  1.00  0.00           O  
ATOM    756  CB  ILE A  54      -3.387   1.454   2.003  1.00  0.00           C  
ATOM    757  CG1 ILE A  54      -3.718   0.687   3.285  1.00  0.00           C  
ATOM    758  CG2 ILE A  54      -2.084   2.247   2.130  1.00  0.00           C  
ATOM    759  CD1 ILE A  54      -4.522  -0.578   2.974  1.00  0.00           C  
ATOM    760  H   ILE A  54      -4.707   1.461  -0.276  1.00  0.00           H  
ATOM    761  HA  ILE A  54      -5.229   2.418   2.441  1.00  0.00           H  
ATOM    762  HB  ILE A  54      -3.239   0.716   1.215  1.00  0.00           H  
ATOM    763 HG13 ILE A  54      -4.287   1.327   3.958  1.00  0.00           H  
ATOM    764 HG21 ILE A  54      -1.742   2.543   1.139  1.00  0.00           H  
ATOM    765 HG22 ILE A  54      -2.257   3.135   2.736  1.00  0.00           H  
ATOM    766 HG23 ILE A  54      -1.326   1.624   2.606  1.00  0.00           H  
ATOM    767 HD11 ILE A  54      -4.182  -1.390   3.618  1.00  0.00           H  
ATOM    768 HD12 ILE A  54      -5.580  -0.390   3.155  1.00  0.00           H  
ATOM    769 HD13 ILE A  54      -4.375  -0.854   1.931  1.00  0.00           H  
ATOM    770  N   THR A  55      -4.770   4.751   1.862  1.00  0.00           N  
ATOM    771  CA  THR A  55      -4.464   6.150   1.618  1.00  0.00           C  
ATOM    772  C   THR A  55      -3.542   6.692   2.712  1.00  0.00           C  
ATOM    773  O   THR A  55      -3.660   6.308   3.875  1.00  0.00           O  
ATOM    774  CB  THR A  55      -5.786   6.911   1.505  1.00  0.00           C  
ATOM    775  OG1 THR A  55      -6.335   6.849   2.819  1.00  0.00           O  
ATOM    776  CG2 THR A  55      -6.811   6.178   0.638  1.00  0.00           C  
ATOM    777  H   THR A  55      -5.500   4.587   2.526  1.00  0.00           H  
ATOM    778  HA  THR A  55      -3.920   6.223   0.677  1.00  0.00           H  
ATOM    779  HB  THR A  55      -5.621   7.926   1.141  1.00  0.00           H  
ATOM    780  HG1 THR A  55      -6.725   5.943   2.984  1.00  0.00           H  
ATOM    781 HG21 THR A  55      -7.200   6.859  -0.119  1.00  0.00           H  
ATOM    782 HG22 THR A  55      -6.333   5.329   0.151  1.00  0.00           H  
ATOM    783 HG23 THR A  55      -7.630   5.825   1.264  1.00  0.00           H  
ATOM    784  N   LEU A  56      -2.645   7.577   2.301  1.00  0.00           N  
ATOM    785  CA  LEU A  56      -1.703   8.176   3.232  1.00  0.00           C  
ATOM    786  C   LEU A  56      -2.422   8.489   4.546  1.00  0.00           C  
ATOM    787  O   LEU A  56      -1.864   8.290   5.624  1.00  0.00           O  
ATOM    788  CB  LEU A  56      -1.023   9.391   2.598  1.00  0.00           C  
ATOM    789  CG  LEU A  56      -1.955  10.505   2.114  1.00  0.00           C  
ATOM    790  CD1 LEU A  56      -2.139  11.573   3.194  1.00  0.00           C  
ATOM    791  CD2 LEU A  56      -1.457  11.102   0.797  1.00  0.00           C  
ATOM    792  H   LEU A  56      -2.556   7.884   1.353  1.00  0.00           H  
ATOM    793  HA  LEU A  56      -0.926   7.438   3.430  1.00  0.00           H  
ATOM    794  HB3 LEU A  56      -0.428   9.049   1.751  1.00  0.00           H  
ATOM    795  HG  LEU A  56      -2.935  10.070   1.920  1.00  0.00           H  
ATOM    796 HD11 LEU A  56      -2.200  11.094   4.172  1.00  0.00           H  
ATOM    797 HD12 LEU A  56      -1.291  12.256   3.177  1.00  0.00           H  
ATOM    798 HD13 LEU A  56      -3.057  12.128   3.004  1.00  0.00           H  
ATOM    799 HD21 LEU A  56      -0.897  10.347   0.244  1.00  0.00           H  
ATOM    800 HD22 LEU A  56      -2.309  11.430   0.202  1.00  0.00           H  
ATOM    801 HD23 LEU A  56      -0.810  11.954   1.005  1.00  0.00           H  
ATOM    802  N   GLU A  57      -3.647   8.973   4.413  1.00  0.00           N  
ATOM    803  CA  GLU A  57      -4.447   9.317   5.577  1.00  0.00           C  
ATOM    804  C   GLU A  57      -4.773   8.059   6.385  1.00  0.00           C  
ATOM    805  O   GLU A  57      -4.620   8.044   7.605  1.00  0.00           O  
ATOM    806  CB  GLU A  57      -5.725  10.050   5.166  1.00  0.00           C  
ATOM    807  CG  GLU A  57      -6.570   9.195   4.220  1.00  0.00           C  
ATOM    808  CD  GLU A  57      -7.824   9.949   3.771  1.00  0.00           C  
ATOM    809  OE1 GLU A  57      -7.687  10.773   2.840  1.00  0.00           O  
ATOM    810  OE2 GLU A  57      -8.889   9.685   4.368  1.00  0.00           O  
ATOM    811  H   GLU A  57      -4.093   9.132   3.532  1.00  0.00           H  
ATOM    812  HA  GLU A  57      -3.824   9.986   6.169  1.00  0.00           H  
ATOM    813  HB3 GLU A  57      -5.468  10.992   4.680  1.00  0.00           H  
ATOM    814  HG3 GLU A  57      -6.857   8.270   4.720  1.00  0.00           H  
ATOM    815  N   GLU A  58      -5.216   7.033   5.673  1.00  0.00           N  
ATOM    816  CA  GLU A  58      -5.566   5.775   6.309  1.00  0.00           C  
ATOM    817  C   GLU A  58      -4.302   5.042   6.763  1.00  0.00           C  
ATOM    818  O   GLU A  58      -4.309   4.363   7.789  1.00  0.00           O  
ATOM    819  CB  GLU A  58      -6.400   4.899   5.372  1.00  0.00           C  
ATOM    820  CG  GLU A  58      -6.808   3.595   6.059  1.00  0.00           C  
ATOM    821  CD  GLU A  58      -8.293   3.298   5.835  1.00  0.00           C  
ATOM    822  OE1 GLU A  58      -8.735   3.456   4.677  1.00  0.00           O  
ATOM    823  OE2 GLU A  58      -8.951   2.920   6.829  1.00  0.00           O  
ATOM    824  H   GLU A  58      -5.339   7.054   4.680  1.00  0.00           H  
ATOM    825  HA  GLU A  58      -6.167   6.046   7.176  1.00  0.00           H  
ATOM    826  HB3 GLU A  58      -5.829   4.678   4.471  1.00  0.00           H  
ATOM    827  HG3 GLU A  58      -6.604   3.663   7.127  1.00  0.00           H  
ATOM    828  N   PHE A  59      -3.247   5.204   5.977  1.00  0.00           N  
ATOM    829  CA  PHE A  59      -1.979   4.566   6.285  1.00  0.00           C  
ATOM    830  C   PHE A  59      -1.384   5.125   7.579  1.00  0.00           C  
ATOM    831  O   PHE A  59      -0.752   4.396   8.343  1.00  0.00           O  
ATOM    832  CB  PHE A  59      -1.030   4.874   5.126  1.00  0.00           C  
ATOM    833  CG  PHE A  59      -0.117   3.707   4.742  1.00  0.00           C  
ATOM    834  CD1 PHE A  59      -0.617   2.443   4.685  1.00  0.00           C  
ATOM    835  CD2 PHE A  59       1.193   3.934   4.458  1.00  0.00           C  
ATOM    836  CE1 PHE A  59       0.230   1.361   4.329  1.00  0.00           C  
ATOM    837  CE2 PHE A  59       2.041   2.851   4.102  1.00  0.00           C  
ATOM    838  CZ  PHE A  59       1.541   1.587   4.045  1.00  0.00           C  
ATOM    839  H   PHE A  59      -3.250   5.757   5.144  1.00  0.00           H  
ATOM    840  HA  PHE A  59      -2.174   3.501   6.410  1.00  0.00           H  
ATOM    841  HB3 PHE A  59      -0.412   5.731   5.393  1.00  0.00           H  
ATOM    842  HD1 PHE A  59      -1.667   2.262   4.912  1.00  0.00           H  
ATOM    843  HD2 PHE A  59       1.594   4.946   4.504  1.00  0.00           H  
ATOM    844  HE1 PHE A  59      -0.170   0.348   4.283  1.00  0.00           H  
ATOM    845  HE2 PHE A  59       3.091   3.032   3.875  1.00  0.00           H  
ATOM    846  HZ  PHE A  59       2.191   0.756   3.771  1.00  0.00           H  
ATOM    847  N   LEU A  60      -1.607   6.416   7.786  1.00  0.00           N  
ATOM    848  CA  LEU A  60      -1.101   7.081   8.974  1.00  0.00           C  
ATOM    849  C   LEU A  60      -2.024   6.777  10.156  1.00  0.00           C  
ATOM    850  O   LEU A  60      -1.616   6.120  11.112  1.00  0.00           O  
ATOM    851  CB  LEU A  60      -0.911   8.576   8.710  1.00  0.00           C  
ATOM    852  CG  LEU A  60       0.158   9.276   9.551  1.00  0.00           C  
ATOM    853  CD1 LEU A  60       1.236   9.898   8.660  1.00  0.00           C  
ATOM    854  CD2 LEU A  60      -0.471  10.304  10.494  1.00  0.00           C  
ATOM    855  H   LEU A  60      -2.122   7.001   7.160  1.00  0.00           H  
ATOM    856  HA  LEU A  60      -0.116   6.665   9.187  1.00  0.00           H  
ATOM    857  HB3 LEU A  60      -1.864   9.078   8.879  1.00  0.00           H  
ATOM    858  HG  LEU A  60       0.648   8.526  10.173  1.00  0.00           H  
ATOM    859 HD11 LEU A  60       1.251   9.388   7.697  1.00  0.00           H  
ATOM    860 HD12 LEU A  60       1.016  10.955   8.509  1.00  0.00           H  
ATOM    861 HD13 LEU A  60       2.209   9.794   9.141  1.00  0.00           H  
ATOM    862 HD21 LEU A  60      -0.961   9.788  11.319  1.00  0.00           H  
ATOM    863 HD22 LEU A  60       0.306  10.960  10.886  1.00  0.00           H  
ATOM    864 HD23 LEU A  60      -1.205  10.895   9.947  1.00  0.00           H  
ATOM    865  N   GLU A  61      -3.248   7.270  10.051  1.00  0.00           N  
ATOM    866  CA  GLU A  61      -4.232   7.060  11.100  1.00  0.00           C  
ATOM    867  C   GLU A  61      -4.196   5.607  11.578  1.00  0.00           C  
ATOM    868  O   GLU A  61      -4.365   5.336  12.765  1.00  0.00           O  
ATOM    869  CB  GLU A  61      -5.634   7.445  10.622  1.00  0.00           C  
ATOM    870  CG  GLU A  61      -6.605   7.548  11.799  1.00  0.00           C  
ATOM    871  CD  GLU A  61      -8.022   7.860  11.315  1.00  0.00           C  
ATOM    872  OE1 GLU A  61      -8.246   9.027  10.927  1.00  0.00           O  
ATOM    873  OE2 GLU A  61      -8.850   6.925  11.343  1.00  0.00           O  
ATOM    874  H   GLU A  61      -3.571   7.803   9.269  1.00  0.00           H  
ATOM    875  HA  GLU A  61      -3.936   7.725  11.911  1.00  0.00           H  
ATOM    876  HB3 GLU A  61      -5.997   6.702   9.911  1.00  0.00           H  
ATOM    877  HG3 GLU A  61      -6.271   8.328  12.483  1.00  0.00           H  
ATOM    878  N   PHE A  62      -3.974   4.710  10.627  1.00  0.00           N  
ATOM    879  CA  PHE A  62      -3.913   3.291  10.937  1.00  0.00           C  
ATOM    880  C   PHE A  62      -2.674   2.966  11.772  1.00  0.00           C  
ATOM    881  O   PHE A  62      -2.735   2.144  12.686  1.00  0.00           O  
ATOM    882  CB  PHE A  62      -3.825   2.546   9.603  1.00  0.00           C  
ATOM    883  CG  PHE A  62      -3.493   1.060   9.742  1.00  0.00           C  
ATOM    884  CD1 PHE A  62      -2.196   0.650   9.743  1.00  0.00           C  
ATOM    885  CD2 PHE A  62      -4.494   0.148   9.865  1.00  0.00           C  
ATOM    886  CE1 PHE A  62      -1.887  -0.730   9.872  1.00  0.00           C  
ATOM    887  CE2 PHE A  62      -4.186  -1.232   9.995  1.00  0.00           C  
ATOM    888  CZ  PHE A  62      -2.889  -1.643   9.994  1.00  0.00           C  
ATOM    889  H   PHE A  62      -3.838   4.939   9.664  1.00  0.00           H  
ATOM    890  HA  PHE A  62      -4.809   3.047  11.507  1.00  0.00           H  
ATOM    891  HB3 PHE A  62      -3.065   3.022   8.983  1.00  0.00           H  
ATOM    892  HD1 PHE A  62      -1.393   1.381   9.644  1.00  0.00           H  
ATOM    893  HD2 PHE A  62      -5.533   0.476   9.865  1.00  0.00           H  
ATOM    894  HE1 PHE A  62      -0.848  -1.059   9.873  1.00  0.00           H  
ATOM    895  HE2 PHE A  62      -4.989  -1.963  10.092  1.00  0.00           H  
ATOM    896  HZ  PHE A  62      -2.652  -2.702  10.094  1.00  0.00           H  
ATOM    897  N   SER A  63      -1.577   3.626  11.430  1.00  0.00           N  
ATOM    898  CA  SER A  63      -0.326   3.416  12.138  1.00  0.00           C  
ATOM    899  C   SER A  63      -0.364   4.128  13.491  1.00  0.00           C  
ATOM    900  O   SER A  63       0.334   3.735  14.424  1.00  0.00           O  
ATOM    901  CB  SER A  63       0.863   3.910  11.311  1.00  0.00           C  
ATOM    902  OG  SER A  63       1.257   2.962  10.322  1.00  0.00           O  
ATOM    903  H   SER A  63      -1.536   4.292  10.685  1.00  0.00           H  
ATOM    904  HA  SER A  63      -0.249   2.338  12.275  1.00  0.00           H  
ATOM    905  HB3 SER A  63       1.704   4.114  11.973  1.00  0.00           H  
ATOM    906  HG  SER A  63       0.448   2.561   9.892  1.00  0.00           H  
ATOM    907  N   LEU A  64      -1.187   5.165  13.555  1.00  0.00           N  
ATOM    908  CA  LEU A  64      -1.325   5.936  14.778  1.00  0.00           C  
ATOM    909  C   LEU A  64      -2.206   5.166  15.765  1.00  0.00           C  
ATOM    910  O   LEU A  64      -2.143   5.399  16.971  1.00  0.00           O  
ATOM    911  CB  LEU A  64      -1.836   7.346  14.469  1.00  0.00           C  
ATOM    912  CG  LEU A  64      -2.351   8.150  15.664  1.00  0.00           C  
ATOM    913  CD1 LEU A  64      -1.972   9.626  15.537  1.00  0.00           C  
ATOM    914  CD2 LEU A  64      -3.858   7.958  15.845  1.00  0.00           C  
ATOM    915  H   LEU A  64      -1.752   5.479  12.791  1.00  0.00           H  
ATOM    916  HA  LEU A  64      -0.331   6.041  15.212  1.00  0.00           H  
ATOM    917  HB3 LEU A  64      -2.638   7.267  13.736  1.00  0.00           H  
ATOM    918  HG  LEU A  64      -1.868   7.770  16.565  1.00  0.00           H  
ATOM    919 HD11 LEU A  64      -0.887   9.722  15.515  1.00  0.00           H  
ATOM    920 HD12 LEU A  64      -2.391  10.030  14.615  1.00  0.00           H  
ATOM    921 HD13 LEU A  64      -2.369  10.178  16.389  1.00  0.00           H  
ATOM    922 HD21 LEU A  64      -4.041   7.090  16.478  1.00  0.00           H  
ATOM    923 HD22 LEU A  64      -4.284   8.846  16.313  1.00  0.00           H  
ATOM    924 HD23 LEU A  64      -4.323   7.802  14.872  1.00  0.00           H  
TER     925      LEU A  64                                                      
HETATM  926 LA    LA A 226      -3.538   4.848  -7.105  1.00  0.00          LA  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1       5.203   7.605  13.148  1.00  0.00           N  
ATOM      2  CA  SER A   1       6.239   6.588  13.132  1.00  0.00           C  
ATOM      3  C   SER A   1       6.981   6.616  11.794  1.00  0.00           C  
ATOM      4  O   SER A   1       6.357   6.592  10.734  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.651   5.198  13.383  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.632   4.280  13.859  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.326   8.344  12.485  1.00  0.00           H  
ATOM      8  HA  SER A   1       6.914   6.848  13.948  1.00  0.00           H  
ATOM      9  HB3 SER A   1       5.215   4.816  12.459  1.00  0.00           H  
ATOM     10  HG  SER A   1       6.225   3.374  13.973  1.00  0.00           H  
ATOM     11  N   ASP A   2       8.302   6.666  11.887  1.00  0.00           N  
ATOM     12  CA  ASP A   2       9.134   6.699  10.695  1.00  0.00           C  
ATOM     13  C   ASP A   2       8.929   5.409   9.899  1.00  0.00           C  
ATOM     14  O   ASP A   2       9.014   5.412   8.673  1.00  0.00           O  
ATOM     15  CB  ASP A   2      10.616   6.796  11.063  1.00  0.00           C  
ATOM     16  CG  ASP A   2      10.917   7.598  12.330  1.00  0.00           C  
ATOM     17  OD1 ASP A   2      10.642   7.057  13.423  1.00  0.00           O  
ATOM     18  OD2 ASP A   2      11.415   8.735  12.178  1.00  0.00           O  
ATOM     19  H   ASP A   2       8.802   6.686  12.752  1.00  0.00           H  
ATOM     20  HA  ASP A   2       8.814   7.584  10.146  1.00  0.00           H  
ATOM     21  HB3 ASP A   2      11.153   7.248  10.229  1.00  0.00           H  
ATOM     22  N   ASP A   3       8.661   4.335  10.631  1.00  0.00           N  
ATOM     23  CA  ASP A   3       8.443   3.042  10.008  1.00  0.00           C  
ATOM     24  C   ASP A   3       7.235   3.127   9.072  1.00  0.00           C  
ATOM     25  O   ASP A   3       7.184   2.440   8.054  1.00  0.00           O  
ATOM     26  CB  ASP A   3       8.151   1.967  11.058  1.00  0.00           C  
ATOM     27  CG  ASP A   3       9.385   1.244  11.602  1.00  0.00           C  
ATOM     28  OD1 ASP A   3      10.497   1.770  11.377  1.00  0.00           O  
ATOM     29  OD2 ASP A   3       9.188   0.182  12.231  1.00  0.00           O  
ATOM     30  H   ASP A   3       8.594   4.342  11.628  1.00  0.00           H  
ATOM     31  HA  ASP A   3       9.368   2.819   9.476  1.00  0.00           H  
ATOM     32  HB3 ASP A   3       7.479   1.229  10.623  1.00  0.00           H  
ATOM     33  N   LYS A   4       6.293   3.979   9.451  1.00  0.00           N  
ATOM     34  CA  LYS A   4       5.089   4.164   8.659  1.00  0.00           C  
ATOM     35  C   LYS A   4       5.375   5.156   7.530  1.00  0.00           C  
ATOM     36  O   LYS A   4       4.875   4.997   6.417  1.00  0.00           O  
ATOM     37  CB  LYS A   4       3.916   4.570   9.553  1.00  0.00           C  
ATOM     38  CG  LYS A   4       2.872   3.455   9.630  1.00  0.00           C  
ATOM     39  CD  LYS A   4       3.422   2.239  10.378  1.00  0.00           C  
ATOM     40  CE  LYS A   4       2.521   1.019  10.179  1.00  0.00           C  
ATOM     41  NZ  LYS A   4       3.092   0.113   9.158  1.00  0.00           N  
ATOM     42  H   LYS A   4       6.342   4.535  10.281  1.00  0.00           H  
ATOM     43  HA  LYS A   4       4.838   3.200   8.216  1.00  0.00           H  
ATOM     44  HB3 LYS A   4       3.456   5.479   9.165  1.00  0.00           H  
ATOM     45  HG3 LYS A   4       2.574   3.162   8.623  1.00  0.00           H  
ATOM     46  HD3 LYS A   4       3.502   2.467  11.441  1.00  0.00           H  
ATOM     47  HE3 LYS A   4       1.525   1.340   9.872  1.00  0.00           H  
ATOM     48  HZ1 LYS A   4       3.985   0.457   8.870  1.00  0.00           H  
ATOM     49  HZ2 LYS A   4       3.198  -0.803   9.547  1.00  0.00           H  
ATOM     50  HZ3 LYS A   4       2.480   0.072   8.369  1.00  0.00           H  
ATOM     51  N   ILE A   5       6.177   6.159   7.856  1.00  0.00           N  
ATOM     52  CA  ILE A   5       6.535   7.177   6.883  1.00  0.00           C  
ATOM     53  C   ILE A   5       7.185   6.510   5.669  1.00  0.00           C  
ATOM     54  O   ILE A   5       6.712   6.664   4.544  1.00  0.00           O  
ATOM     55  CB  ILE A   5       7.406   8.256   7.531  1.00  0.00           C  
ATOM     56  CG1 ILE A   5       6.580   9.131   8.477  1.00  0.00           C  
ATOM     57  CG2 ILE A   5       8.133   9.085   6.471  1.00  0.00           C  
ATOM     58  CD1 ILE A   5       7.486   9.929   9.416  1.00  0.00           C  
ATOM     59  H   ILE A   5       6.580   6.281   8.763  1.00  0.00           H  
ATOM     60  HA  ILE A   5       5.612   7.659   6.559  1.00  0.00           H  
ATOM     61  HB  ILE A   5       8.168   7.762   8.134  1.00  0.00           H  
ATOM     62 HG13 ILE A   5       5.904   8.507   9.061  1.00  0.00           H  
ATOM     63 HG21 ILE A   5       8.868   9.729   6.954  1.00  0.00           H  
ATOM     64 HG22 ILE A   5       8.639   8.417   5.772  1.00  0.00           H  
ATOM     65 HG23 ILE A   5       7.411   9.697   5.931  1.00  0.00           H  
ATOM     66 HD11 ILE A   5       7.487   9.463  10.401  1.00  0.00           H  
ATOM     67 HD12 ILE A   5       8.501   9.942   9.018  1.00  0.00           H  
ATOM     68 HD13 ILE A   5       7.115  10.951   9.498  1.00  0.00           H  
ATOM     69  N   GLY A   6       8.260   5.783   5.938  1.00  0.00           N  
ATOM     70  CA  GLY A   6       8.980   5.093   4.881  1.00  0.00           C  
ATOM     71  C   GLY A   6       8.012   4.370   3.941  1.00  0.00           C  
ATOM     72  O   GLY A   6       7.912   4.713   2.764  1.00  0.00           O  
ATOM     73  H   GLY A   6       8.638   5.663   6.855  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       9.576   5.808   4.315  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       9.673   4.375   5.318  1.00  0.00           H  
ATOM     76  N   LEU A   7       7.325   3.383   4.496  1.00  0.00           N  
ATOM     77  CA  LEU A   7       6.370   2.609   3.722  1.00  0.00           C  
ATOM     78  C   LEU A   7       5.443   3.561   2.964  1.00  0.00           C  
ATOM     79  O   LEU A   7       5.049   3.279   1.833  1.00  0.00           O  
ATOM     80  CB  LEU A   7       5.629   1.616   4.621  1.00  0.00           C  
ATOM     81  CG  LEU A   7       5.616   0.162   4.146  1.00  0.00           C  
ATOM     82  CD1 LEU A   7       7.039  -0.368   3.961  1.00  0.00           C  
ATOM     83  CD2 LEU A   7       4.797  -0.716   5.095  1.00  0.00           C  
ATOM     84  H   LEU A   7       7.413   3.109   5.454  1.00  0.00           H  
ATOM     85  HA  LEU A   7       6.935   2.024   2.995  1.00  0.00           H  
ATOM     86  HB3 LEU A   7       4.599   1.953   4.728  1.00  0.00           H  
ATOM     87  HG  LEU A   7       5.129   0.125   3.173  1.00  0.00           H  
ATOM     88 HD11 LEU A   7       7.271  -0.419   2.897  1.00  0.00           H  
ATOM     89 HD12 LEU A   7       7.743   0.302   4.454  1.00  0.00           H  
ATOM     90 HD13 LEU A   7       7.116  -1.363   4.399  1.00  0.00           H  
ATOM     91 HD21 LEU A   7       4.355  -0.096   5.874  1.00  0.00           H  
ATOM     92 HD22 LEU A   7       4.005  -1.215   4.536  1.00  0.00           H  
ATOM     93 HD23 LEU A   7       5.447  -1.463   5.551  1.00  0.00           H  
ATOM     94  N   LYS A   8       5.122   4.669   3.616  1.00  0.00           N  
ATOM     95  CA  LYS A   8       4.250   5.664   3.018  1.00  0.00           C  
ATOM     96  C   LYS A   8       4.960   6.309   1.826  1.00  0.00           C  
ATOM     97  O   LYS A   8       4.337   6.578   0.800  1.00  0.00           O  
ATOM     98  CB  LYS A   8       3.783   6.669   4.072  1.00  0.00           C  
ATOM     99  CG  LYS A   8       2.473   7.338   3.649  1.00  0.00           C  
ATOM    100  CD  LYS A   8       1.561   7.571   4.856  1.00  0.00           C  
ATOM    101  CE  LYS A   8       1.874   8.907   5.531  1.00  0.00           C  
ATOM    102  NZ  LYS A   8       3.064   8.782   6.402  1.00  0.00           N  
ATOM    103  H   LYS A   8       5.448   4.890   4.536  1.00  0.00           H  
ATOM    104  HA  LYS A   8       3.364   5.145   2.653  1.00  0.00           H  
ATOM    105  HB3 LYS A   8       4.551   7.428   4.222  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       1.962   6.715   2.917  1.00  0.00           H  
ATOM    107  HD3 LYS A   8       1.687   6.758   5.573  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       1.017   9.232   6.121  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       2.788   8.874   7.358  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       3.487   7.888   6.262  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       3.721   9.500   6.174  1.00  0.00           H  
ATOM    112  N   VAL A   9       6.253   6.536   2.001  1.00  0.00           N  
ATOM    113  CA  VAL A   9       7.055   7.143   0.953  1.00  0.00           C  
ATOM    114  C   VAL A   9       7.005   6.262  -0.297  1.00  0.00           C  
ATOM    115  O   VAL A   9       6.615   6.722  -1.370  1.00  0.00           O  
ATOM    116  CB  VAL A   9       8.480   7.385   1.456  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.407   7.785   0.307  1.00  0.00           C  
ATOM    118  CG2 VAL A   9       8.497   8.437   2.566  1.00  0.00           C  
ATOM    119  H   VAL A   9       6.753   6.313   2.839  1.00  0.00           H  
ATOM    120  HA  VAL A   9       6.611   8.111   0.717  1.00  0.00           H  
ATOM    121  HB  VAL A   9       8.850   6.450   1.875  1.00  0.00           H  
ATOM    122 HG11 VAL A   9      10.421   7.912   0.685  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       9.399   7.004  -0.454  1.00  0.00           H  
ATOM    124 HG13 VAL A   9       9.061   8.722  -0.130  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       7.896   8.089   3.407  1.00  0.00           H  
ATOM    126 HG22 VAL A   9       9.523   8.600   2.896  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       8.085   9.373   2.187  1.00  0.00           H  
ATOM    128  N   LEU A  10       7.404   5.012  -0.118  1.00  0.00           N  
ATOM    129  CA  LEU A  10       7.409   4.062  -1.217  1.00  0.00           C  
ATOM    130  C   LEU A  10       6.020   4.023  -1.857  1.00  0.00           C  
ATOM    131  O   LEU A  10       5.890   4.140  -3.075  1.00  0.00           O  
ATOM    132  CB  LEU A  10       7.906   2.695  -0.743  1.00  0.00           C  
ATOM    133  CG  LEU A  10       9.385   2.394  -0.997  1.00  0.00           C  
ATOM    134  CD1 LEU A  10      10.199   2.516   0.293  1.00  0.00           C  
ATOM    135  CD2 LEU A  10       9.560   1.026  -1.659  1.00  0.00           C  
ATOM    136  H   LEU A  10       7.719   4.646   0.758  1.00  0.00           H  
ATOM    137  HA  LEU A  10       8.120   4.425  -1.959  1.00  0.00           H  
ATOM    138  HB3 LEU A  10       7.309   1.924  -1.231  1.00  0.00           H  
ATOM    139  HG  LEU A  10       9.770   3.140  -1.694  1.00  0.00           H  
ATOM    140 HD11 LEU A  10      11.256   2.373   0.069  1.00  0.00           H  
ATOM    141 HD12 LEU A  10      10.049   3.506   0.724  1.00  0.00           H  
ATOM    142 HD13 LEU A  10       9.871   1.757   1.002  1.00  0.00           H  
ATOM    143 HD21 LEU A  10      10.377   0.491  -1.176  1.00  0.00           H  
ATOM    144 HD22 LEU A  10       8.639   0.451  -1.554  1.00  0.00           H  
ATOM    145 HD23 LEU A  10       9.787   1.159  -2.716  1.00  0.00           H  
ATOM    146  N   TYR A  11       5.016   3.857  -1.009  1.00  0.00           N  
ATOM    147  CA  TYR A  11       3.642   3.802  -1.477  1.00  0.00           C  
ATOM    148  C   TYR A  11       3.253   5.096  -2.193  1.00  0.00           C  
ATOM    149  O   TYR A  11       2.727   5.061  -3.304  1.00  0.00           O  
ATOM    150  CB  TYR A  11       2.776   3.646  -0.224  1.00  0.00           C  
ATOM    151  CG  TYR A  11       1.382   4.262  -0.351  1.00  0.00           C  
ATOM    152  CD1 TYR A  11       0.725   4.240  -1.565  1.00  0.00           C  
ATOM    153  CD2 TYR A  11       0.780   4.841   0.749  1.00  0.00           C  
ATOM    154  CE1 TYR A  11      -0.587   4.821  -1.685  1.00  0.00           C  
ATOM    155  CE2 TYR A  11      -0.533   5.421   0.628  1.00  0.00           C  
ATOM    156  CZ  TYR A  11      -1.151   5.382  -0.582  1.00  0.00           C  
ATOM    157  OH  TYR A  11      -2.391   5.930  -0.694  1.00  0.00           O  
ATOM    158  H   TYR A  11       5.130   3.764  -0.020  1.00  0.00           H  
ATOM    159  HA  TYR A  11       3.558   2.969  -2.174  1.00  0.00           H  
ATOM    160  HB3 TYR A  11       3.290   4.106   0.620  1.00  0.00           H  
ATOM    161  HD1 TYR A  11       1.201   3.784  -2.433  1.00  0.00           H  
ATOM    162  HD2 TYR A  11       1.298   4.858   1.707  1.00  0.00           H  
ATOM    163  HE1 TYR A  11      -1.117   4.809  -2.637  1.00  0.00           H  
ATOM    164  HE2 TYR A  11      -1.019   5.880   1.489  1.00  0.00           H  
ATOM    165  HH  TYR A  11      -2.375   6.880  -0.383  1.00  0.00           H  
ATOM    166  N   LYS A  12       3.527   6.209  -1.527  1.00  0.00           N  
ATOM    167  CA  LYS A  12       3.213   7.512  -2.087  1.00  0.00           C  
ATOM    168  C   LYS A  12       3.931   7.674  -3.428  1.00  0.00           C  
ATOM    169  O   LYS A  12       3.421   8.332  -4.334  1.00  0.00           O  
ATOM    170  CB  LYS A  12       3.534   8.619  -1.080  1.00  0.00           C  
ATOM    171  CG  LYS A  12       3.791   9.949  -1.791  1.00  0.00           C  
ATOM    172  CD  LYS A  12       5.182   9.970  -2.428  1.00  0.00           C  
ATOM    173  CE  LYS A  12       5.892  11.297  -2.151  1.00  0.00           C  
ATOM    174  NZ  LYS A  12       6.438  11.863  -3.404  1.00  0.00           N  
ATOM    175  H   LYS A  12       3.955   6.229  -0.624  1.00  0.00           H  
ATOM    176  HA  LYS A  12       2.138   7.541  -2.265  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       4.409   8.339  -0.494  1.00  0.00           H  
ATOM    178  HG3 LYS A  12       3.701  10.769  -1.080  1.00  0.00           H  
ATOM    179  HD3 LYS A  12       5.097   9.816  -3.504  1.00  0.00           H  
ATOM    180  HE3 LYS A  12       6.698  11.142  -1.433  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12       6.508  12.857  -3.319  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12       7.346  11.480  -3.576  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12       5.832  11.636  -4.166  1.00  0.00           H  
ATOM    184  N   LEU A  13       5.103   7.061  -3.513  1.00  0.00           N  
ATOM    185  CA  LEU A  13       5.896   7.128  -4.728  1.00  0.00           C  
ATOM    186  C   LEU A  13       5.341   6.134  -5.750  1.00  0.00           C  
ATOM    187  O   LEU A  13       4.840   6.532  -6.801  1.00  0.00           O  
ATOM    188  CB  LEU A  13       7.379   6.923  -4.413  1.00  0.00           C  
ATOM    189  CG  LEU A  13       8.365   7.381  -5.489  1.00  0.00           C  
ATOM    190  CD1 LEU A  13       8.398   8.907  -5.588  1.00  0.00           C  
ATOM    191  CD2 LEU A  13       9.755   6.792  -5.247  1.00  0.00           C  
ATOM    192  H   LEU A  13       5.510   6.527  -2.772  1.00  0.00           H  
ATOM    193  HA  LEU A  13       5.790   8.135  -5.133  1.00  0.00           H  
ATOM    194  HB3 LEU A  13       7.545   5.862  -4.223  1.00  0.00           H  
ATOM    195  HG  LEU A  13       8.018   7.004  -6.452  1.00  0.00           H  
ATOM    196 HD11 LEU A  13       9.429   9.253  -5.520  1.00  0.00           H  
ATOM    197 HD12 LEU A  13       7.972   9.220  -6.541  1.00  0.00           H  
ATOM    198 HD13 LEU A  13       7.816   9.337  -4.772  1.00  0.00           H  
ATOM    199 HD21 LEU A  13      10.245   7.338  -4.441  1.00  0.00           H  
ATOM    200 HD22 LEU A  13       9.661   5.741  -4.970  1.00  0.00           H  
ATOM    201 HD23 LEU A  13      10.348   6.875  -6.157  1.00  0.00           H  
ATOM    202  N   MET A  14       5.449   4.858  -5.407  1.00  0.00           N  
ATOM    203  CA  MET A  14       4.966   3.804  -6.281  1.00  0.00           C  
ATOM    204  C   MET A  14       3.521   4.069  -6.712  1.00  0.00           C  
ATOM    205  O   MET A  14       3.192   3.962  -7.892  1.00  0.00           O  
ATOM    206  CB  MET A  14       5.042   2.461  -5.553  1.00  0.00           C  
ATOM    207  CG  MET A  14       6.490   2.114  -5.197  1.00  0.00           C  
ATOM    208  SD  MET A  14       6.532   0.656  -4.167  1.00  0.00           S  
ATOM    209  CE  MET A  14       8.019  -0.116  -4.783  1.00  0.00           C  
ATOM    210  H   MET A  14       5.859   4.543  -4.551  1.00  0.00           H  
ATOM    211  HA  MET A  14       5.620   3.822  -7.152  1.00  0.00           H  
ATOM    212  HB3 MET A  14       4.621   1.677  -6.182  1.00  0.00           H  
ATOM    213  HG3 MET A  14       6.956   2.950  -4.677  1.00  0.00           H  
ATOM    214  HE1 MET A  14       8.268   0.302  -5.758  1.00  0.00           H  
ATOM    215  HE2 MET A  14       8.839   0.070  -4.088  1.00  0.00           H  
ATOM    216  HE3 MET A  14       7.859  -1.190  -4.877  1.00  0.00           H  
ATOM    217  N   ASP A  15       2.698   4.410  -5.730  1.00  0.00           N  
ATOM    218  CA  ASP A  15       1.297   4.691  -5.992  1.00  0.00           C  
ATOM    219  C   ASP A  15       1.175   5.473  -7.301  1.00  0.00           C  
ATOM    220  O   ASP A  15       1.357   6.690  -7.321  1.00  0.00           O  
ATOM    221  CB  ASP A  15       0.687   5.539  -4.875  1.00  0.00           C  
ATOM    222  CG  ASP A  15      -0.709   6.091  -5.171  1.00  0.00           C  
ATOM    223  OD1 ASP A  15      -1.381   5.497  -6.041  1.00  0.00           O  
ATOM    224  OD2 ASP A  15      -1.072   7.095  -4.521  1.00  0.00           O  
ATOM    225  H   ASP A  15       2.974   4.495  -4.773  1.00  0.00           H  
ATOM    226  HA  ASP A  15       0.813   3.714  -6.043  1.00  0.00           H  
ATOM    227  HB3 ASP A  15       1.355   6.375  -4.667  1.00  0.00           H  
ATOM    228  N   VAL A  16       0.865   4.745  -8.363  1.00  0.00           N  
ATOM    229  CA  VAL A  16       0.716   5.355  -9.673  1.00  0.00           C  
ATOM    230  C   VAL A  16      -0.745   5.251 -10.116  1.00  0.00           C  
ATOM    231  O   VAL A  16      -1.411   6.266 -10.314  1.00  0.00           O  
ATOM    232  CB  VAL A  16       1.688   4.712 -10.664  1.00  0.00           C  
ATOM    233  CG1 VAL A  16       1.258   4.981 -12.108  1.00  0.00           C  
ATOM    234  CG2 VAL A  16       3.119   5.195 -10.420  1.00  0.00           C  
ATOM    235  H   VAL A  16       0.718   3.756  -8.339  1.00  0.00           H  
ATOM    236  HA  VAL A  16       0.979   6.408  -9.577  1.00  0.00           H  
ATOM    237  HB  VAL A  16       1.668   3.634 -10.503  1.00  0.00           H  
ATOM    238 HG11 VAL A  16       0.732   5.935 -12.158  1.00  0.00           H  
ATOM    239 HG12 VAL A  16       2.138   5.018 -12.749  1.00  0.00           H  
ATOM    240 HG13 VAL A  16       0.596   4.183 -12.444  1.00  0.00           H  
ATOM    241 HG21 VAL A  16       3.165   5.730  -9.471  1.00  0.00           H  
ATOM    242 HG22 VAL A  16       3.791   4.338 -10.386  1.00  0.00           H  
ATOM    243 HG23 VAL A  16       3.421   5.862 -11.227  1.00  0.00           H  
ATOM    244  N   ASP A  17      -1.200   4.015 -10.258  1.00  0.00           N  
ATOM    245  CA  ASP A  17      -2.569   3.765 -10.675  1.00  0.00           C  
ATOM    246  C   ASP A  17      -3.519   4.613  -9.826  1.00  0.00           C  
ATOM    247  O   ASP A  17      -4.162   5.531 -10.336  1.00  0.00           O  
ATOM    248  CB  ASP A  17      -2.946   2.295 -10.479  1.00  0.00           C  
ATOM    249  CG  ASP A  17      -4.424   2.041 -10.175  1.00  0.00           C  
ATOM    250  OD1 ASP A  17      -5.247   2.858 -10.641  1.00  0.00           O  
ATOM    251  OD2 ASP A  17      -4.696   1.035  -9.484  1.00  0.00           O  
ATOM    252  H   ASP A  17      -0.651   3.195 -10.096  1.00  0.00           H  
ATOM    253  HA  ASP A  17      -2.602   4.034 -11.731  1.00  0.00           H  
ATOM    254  HB3 ASP A  17      -2.347   1.888  -9.663  1.00  0.00           H  
ATOM    255  N   GLY A  18      -3.576   4.277  -8.545  1.00  0.00           N  
ATOM    256  CA  GLY A  18      -4.436   4.997  -7.621  1.00  0.00           C  
ATOM    257  C   GLY A  18      -4.098   6.489  -7.607  1.00  0.00           C  
ATOM    258  O   GLY A  18      -4.971   7.325  -7.373  1.00  0.00           O  
ATOM    259  H   GLY A  18      -3.050   3.530  -8.139  1.00  0.00           H  
ATOM    260  HA2 GLY A  18      -5.479   4.858  -7.906  1.00  0.00           H  
ATOM    261  HA3 GLY A  18      -4.322   4.585  -6.618  1.00  0.00           H  
ATOM    262  N   ASP A  19      -2.830   6.779  -7.860  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -2.368   8.156  -7.879  1.00  0.00           C  
ATOM    264  C   ASP A  19      -2.879   8.879  -6.631  1.00  0.00           C  
ATOM    265  O   ASP A  19      -3.055  10.096  -6.643  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.898   8.899  -9.107  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -3.772   8.060 -10.043  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -4.961   7.881  -9.700  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -3.230   7.618 -11.079  1.00  0.00           O  
ATOM    270  H   ASP A  19      -2.128   6.094  -8.049  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -1.280   8.092  -7.907  1.00  0.00           H  
ATOM    272  HB3 ASP A  19      -2.052   9.286  -9.673  1.00  0.00           H  
ATOM    273  N   GLY A  20      -3.103   8.099  -5.584  1.00  0.00           N  
ATOM    274  CA  GLY A  20      -3.591   8.649  -4.331  1.00  0.00           C  
ATOM    275  C   GLY A  20      -3.714   7.559  -3.264  1.00  0.00           C  
ATOM    276  O   GLY A  20      -2.993   7.577  -2.268  1.00  0.00           O  
ATOM    277  H   GLY A  20      -2.958   7.109  -5.583  1.00  0.00           H  
ATOM    278  HA2 GLY A  20      -2.913   9.428  -3.984  1.00  0.00           H  
ATOM    279  HA3 GLY A  20      -4.562   9.119  -4.490  1.00  0.00           H  
ATOM    280  N   LYS A  21      -4.634   6.637  -3.509  1.00  0.00           N  
ATOM    281  CA  LYS A  21      -4.861   5.542  -2.583  1.00  0.00           C  
ATOM    282  C   LYS A  21      -4.109   4.302  -3.071  1.00  0.00           C  
ATOM    283  O   LYS A  21      -3.849   4.159  -4.265  1.00  0.00           O  
ATOM    284  CB  LYS A  21      -6.359   5.313  -2.380  1.00  0.00           C  
ATOM    285  CG  LYS A  21      -7.093   5.265  -3.722  1.00  0.00           C  
ATOM    286  CD  LYS A  21      -7.854   6.567  -3.978  1.00  0.00           C  
ATOM    287  CE  LYS A  21      -8.738   6.450  -5.221  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      -9.896   7.367  -5.122  1.00  0.00           N  
ATOM    289  H   LYS A  21      -5.216   6.631  -4.322  1.00  0.00           H  
ATOM    290  HA  LYS A  21      -4.447   5.839  -1.619  1.00  0.00           H  
ATOM    291  HB3 LYS A  21      -6.773   6.111  -1.764  1.00  0.00           H  
ATOM    292  HG3 LYS A  21      -7.787   4.425  -3.732  1.00  0.00           H  
ATOM    293  HD3 LYS A  21      -7.148   7.387  -4.105  1.00  0.00           H  
ATOM    294  HE3 LYS A  21      -9.088   5.424  -5.330  1.00  0.00           H  
ATOM    295  HZ1 LYS A  21      -9.991   7.878  -5.976  1.00  0.00           H  
ATOM    296  HZ2 LYS A  21     -10.728   6.838  -4.955  1.00  0.00           H  
ATOM    297  HZ3 LYS A  21      -9.752   8.006  -4.365  1.00  0.00           H  
ATOM    298  N   LEU A  22      -3.781   3.436  -2.123  1.00  0.00           N  
ATOM    299  CA  LEU A  22      -3.065   2.213  -2.443  1.00  0.00           C  
ATOM    300  C   LEU A  22      -4.066   1.065  -2.594  1.00  0.00           C  
ATOM    301  O   LEU A  22      -4.406   0.401  -1.617  1.00  0.00           O  
ATOM    302  CB  LEU A  22      -1.974   1.944  -1.404  1.00  0.00           C  
ATOM    303  CG  LEU A  22      -0.739   1.195  -1.907  1.00  0.00           C  
ATOM    304  CD1 LEU A  22      -0.129   1.897  -3.122  1.00  0.00           C  
ATOM    305  CD2 LEU A  22       0.284   1.006  -0.784  1.00  0.00           C  
ATOM    306  H   LEU A  22      -3.996   3.559  -1.155  1.00  0.00           H  
ATOM    307  HA  LEU A  22      -2.568   2.365  -3.400  1.00  0.00           H  
ATOM    308  HB3 LEU A  22      -2.412   1.373  -0.586  1.00  0.00           H  
ATOM    309  HG  LEU A  22      -1.049   0.202  -2.231  1.00  0.00           H  
ATOM    310 HD11 LEU A  22      -0.417   1.367  -4.030  1.00  0.00           H  
ATOM    311 HD12 LEU A  22      -0.494   2.924  -3.170  1.00  0.00           H  
ATOM    312 HD13 LEU A  22       0.957   1.901  -3.033  1.00  0.00           H  
ATOM    313 HD21 LEU A  22       0.815   0.066  -0.932  1.00  0.00           H  
ATOM    314 HD22 LEU A  22       0.994   1.832  -0.796  1.00  0.00           H  
ATOM    315 HD23 LEU A  22      -0.233   0.983   0.176  1.00  0.00           H  
ATOM    316  N   THR A  23      -4.509   0.868  -3.827  1.00  0.00           N  
ATOM    317  CA  THR A  23      -5.464  -0.187  -4.120  1.00  0.00           C  
ATOM    318  C   THR A  23      -4.735  -1.465  -4.540  1.00  0.00           C  
ATOM    319  O   THR A  23      -3.570  -1.418  -4.934  1.00  0.00           O  
ATOM    320  CB  THR A  23      -6.436   0.335  -5.179  1.00  0.00           C  
ATOM    321  OG1 THR A  23      -5.792   0.040  -6.416  1.00  0.00           O  
ATOM    322  CG2 THR A  23      -6.547   1.861  -5.171  1.00  0.00           C  
ATOM    323  H   THR A  23      -4.227   1.414  -4.616  1.00  0.00           H  
ATOM    324  HA  THR A  23      -6.011  -0.418  -3.206  1.00  0.00           H  
ATOM    325  HB  THR A  23      -7.416  -0.127  -5.069  1.00  0.00           H  
ATOM    326  HG1 THR A  23      -6.297   0.457  -7.172  1.00  0.00           H  
ATOM    327 HG21 THR A  23      -7.577   2.152  -5.378  1.00  0.00           H  
ATOM    328 HG22 THR A  23      -6.251   2.242  -4.194  1.00  0.00           H  
ATOM    329 HG23 THR A  23      -5.892   2.277  -5.937  1.00  0.00           H  
ATOM    330  N   LYS A  24      -5.450  -2.575  -4.442  1.00  0.00           N  
ATOM    331  CA  LYS A  24      -4.886  -3.863  -4.809  1.00  0.00           C  
ATOM    332  C   LYS A  24      -4.309  -3.780  -6.223  1.00  0.00           C  
ATOM    333  O   LYS A  24      -3.097  -3.883  -6.409  1.00  0.00           O  
ATOM    334  CB  LYS A  24      -5.925  -4.973  -4.633  1.00  0.00           C  
ATOM    335  CG  LYS A  24      -5.262  -6.282  -4.198  1.00  0.00           C  
ATOM    336  CD  LYS A  24      -6.156  -7.481  -4.518  1.00  0.00           C  
ATOM    337  CE  LYS A  24      -6.080  -7.843  -6.002  1.00  0.00           C  
ATOM    338  NZ  LYS A  24      -4.938  -8.751  -6.256  1.00  0.00           N  
ATOM    339  H   LYS A  24      -6.396  -2.604  -4.122  1.00  0.00           H  
ATOM    340  HA  LYS A  24      -4.071  -4.072  -4.114  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -6.461  -5.126  -5.570  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      -5.056  -6.251  -3.129  1.00  0.00           H  
ATOM    343  HD3 LYS A  24      -7.187  -7.254  -4.248  1.00  0.00           H  
ATOM    344  HE3 LYS A  24      -5.969  -6.937  -6.597  1.00  0.00           H  
ATOM    345  HZ1 LYS A  24      -5.132  -9.649  -5.858  1.00  0.00           H  
ATOM    346  HZ2 LYS A  24      -4.802  -8.847  -7.242  1.00  0.00           H  
ATOM    347  HZ3 LYS A  24      -4.112  -8.373  -5.839  1.00  0.00           H  
ATOM    348  N   GLU A  25      -5.203  -3.592  -7.183  1.00  0.00           N  
ATOM    349  CA  GLU A  25      -4.797  -3.493  -8.574  1.00  0.00           C  
ATOM    350  C   GLU A  25      -3.516  -2.667  -8.696  1.00  0.00           C  
ATOM    351  O   GLU A  25      -2.577  -3.068  -9.382  1.00  0.00           O  
ATOM    352  CB  GLU A  25      -5.917  -2.899  -9.431  1.00  0.00           C  
ATOM    353  CG  GLU A  25      -6.337  -3.870 -10.535  1.00  0.00           C  
ATOM    354  CD  GLU A  25      -7.604  -3.382 -11.242  1.00  0.00           C  
ATOM    355  OE1 GLU A  25      -8.548  -3.003 -10.516  1.00  0.00           O  
ATOM    356  OE2 GLU A  25      -7.599  -3.399 -12.492  1.00  0.00           O  
ATOM    357  H   GLU A  25      -6.186  -3.510  -7.022  1.00  0.00           H  
ATOM    358  HA  GLU A  25      -4.608  -4.518  -8.895  1.00  0.00           H  
ATOM    359  HB3 GLU A  25      -5.581  -1.961  -9.874  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -6.512  -4.858 -10.108  1.00  0.00           H  
ATOM    361  N   GLU A  26      -3.517  -1.528  -8.019  1.00  0.00           N  
ATOM    362  CA  GLU A  26      -2.366  -0.641  -8.042  1.00  0.00           C  
ATOM    363  C   GLU A  26      -1.136  -1.354  -7.477  1.00  0.00           C  
ATOM    364  O   GLU A  26      -0.042  -1.243  -8.030  1.00  0.00           O  
ATOM    365  CB  GLU A  26      -2.653   0.650  -7.274  1.00  0.00           C  
ATOM    366  CG  GLU A  26      -1.356   1.292  -6.776  1.00  0.00           C  
ATOM    367  CD  GLU A  26      -1.531   2.798  -6.578  1.00  0.00           C  
ATOM    368  OE1 GLU A  26      -2.086   3.171  -5.522  1.00  0.00           O  
ATOM    369  OE2 GLU A  26      -1.106   3.544  -7.486  1.00  0.00           O  
ATOM    370  H   GLU A  26      -4.285  -1.209  -7.463  1.00  0.00           H  
ATOM    371  HA  GLU A  26      -2.206  -0.403  -9.093  1.00  0.00           H  
ATOM    372  HB3 GLU A  26      -3.306   0.436  -6.428  1.00  0.00           H  
ATOM    373  HG3 GLU A  26      -0.556   1.106  -7.493  1.00  0.00           H  
ATOM    374  N   VAL A  27      -1.356  -2.069  -6.384  1.00  0.00           N  
ATOM    375  CA  VAL A  27      -0.278  -2.798  -5.738  1.00  0.00           C  
ATOM    376  C   VAL A  27       0.136  -3.976  -6.622  1.00  0.00           C  
ATOM    377  O   VAL A  27       1.214  -3.964  -7.215  1.00  0.00           O  
ATOM    378  CB  VAL A  27      -0.705  -3.227  -4.333  1.00  0.00           C  
ATOM    379  CG1 VAL A  27       0.312  -4.194  -3.721  1.00  0.00           C  
ATOM    380  CG2 VAL A  27      -0.917  -2.011  -3.429  1.00  0.00           C  
ATOM    381  H   VAL A  27      -2.248  -2.153  -5.941  1.00  0.00           H  
ATOM    382  HA  VAL A  27       0.569  -2.118  -5.641  1.00  0.00           H  
ATOM    383  HB  VAL A  27      -1.657  -3.752  -4.417  1.00  0.00           H  
ATOM    384 HG11 VAL A  27       0.892  -4.662  -4.517  1.00  0.00           H  
ATOM    385 HG12 VAL A  27       0.981  -3.646  -3.058  1.00  0.00           H  
ATOM    386 HG13 VAL A  27      -0.213  -4.963  -3.155  1.00  0.00           H  
ATOM    387 HG21 VAL A  27      -1.877  -2.101  -2.919  1.00  0.00           H  
ATOM    388 HG22 VAL A  27      -0.116  -1.963  -2.691  1.00  0.00           H  
ATOM    389 HG23 VAL A  27      -0.910  -1.104  -4.033  1.00  0.00           H  
ATOM    390  N   THR A  28      -0.743  -4.966  -6.685  1.00  0.00           N  
ATOM    391  CA  THR A  28      -0.481  -6.149  -7.487  1.00  0.00           C  
ATOM    392  C   THR A  28       0.274  -5.772  -8.763  1.00  0.00           C  
ATOM    393  O   THR A  28       1.182  -6.486  -9.185  1.00  0.00           O  
ATOM    394  CB  THR A  28      -1.819  -6.842  -7.756  1.00  0.00           C  
ATOM    395  OG1 THR A  28      -2.309  -7.166  -6.457  1.00  0.00           O  
ATOM    396  CG2 THR A  28      -1.648  -8.200  -8.438  1.00  0.00           C  
ATOM    397  H   THR A  28      -1.617  -4.969  -6.200  1.00  0.00           H  
ATOM    398  HA  THR A  28       0.166  -6.815  -6.917  1.00  0.00           H  
ATOM    399  HB  THR A  28      -2.483  -6.198  -8.332  1.00  0.00           H  
ATOM    400  HG1 THR A  28      -1.738  -7.873  -6.042  1.00  0.00           H  
ATOM    401 HG21 THR A  28      -0.865  -8.132  -9.194  1.00  0.00           H  
ATOM    402 HG22 THR A  28      -1.370  -8.948  -7.695  1.00  0.00           H  
ATOM    403 HG23 THR A  28      -2.585  -8.490  -8.912  1.00  0.00           H  
ATOM    404  N   SER A  29      -0.130  -4.651  -9.342  1.00  0.00           N  
ATOM    405  CA  SER A  29       0.498  -4.171 -10.561  1.00  0.00           C  
ATOM    406  C   SER A  29       1.953  -3.787 -10.284  1.00  0.00           C  
ATOM    407  O   SER A  29       2.875  -4.463 -10.738  1.00  0.00           O  
ATOM    408  CB  SER A  29      -0.265  -2.978 -11.141  1.00  0.00           C  
ATOM    409  OG  SER A  29       0.338  -2.488 -12.335  1.00  0.00           O  
ATOM    410  H   SER A  29      -0.870  -4.076  -8.993  1.00  0.00           H  
ATOM    411  HA  SER A  29       0.450  -5.006 -11.259  1.00  0.00           H  
ATOM    412  HB3 SER A  29      -0.304  -2.179 -10.401  1.00  0.00           H  
ATOM    413  HG  SER A  29      -0.206  -2.762 -13.130  1.00  0.00           H  
ATOM    414  N   PHE A  30       2.114  -2.702  -9.541  1.00  0.00           N  
ATOM    415  CA  PHE A  30       3.441  -2.220  -9.198  1.00  0.00           C  
ATOM    416  C   PHE A  30       4.254  -3.305  -8.491  1.00  0.00           C  
ATOM    417  O   PHE A  30       5.465  -3.402  -8.680  1.00  0.00           O  
ATOM    418  CB  PHE A  30       3.255  -1.037  -8.245  1.00  0.00           C  
ATOM    419  CG  PHE A  30       4.375   0.003  -8.318  1.00  0.00           C  
ATOM    420  CD1 PHE A  30       5.637  -0.330  -7.937  1.00  0.00           C  
ATOM    421  CD2 PHE A  30       4.108   1.260  -8.764  1.00  0.00           C  
ATOM    422  CE1 PHE A  30       6.677   0.635  -8.004  1.00  0.00           C  
ATOM    423  CE2 PHE A  30       5.148   2.225  -8.831  1.00  0.00           C  
ATOM    424  CZ  PHE A  30       6.410   1.892  -8.450  1.00  0.00           C  
ATOM    425  H   PHE A  30       1.360  -2.157  -9.176  1.00  0.00           H  
ATOM    426  HA  PHE A  30       3.937  -1.946 -10.130  1.00  0.00           H  
ATOM    427  HB3 PHE A  30       3.188  -1.413  -7.225  1.00  0.00           H  
ATOM    428  HD1 PHE A  30       5.851  -1.337  -7.580  1.00  0.00           H  
ATOM    429  HD2 PHE A  30       3.096   1.527  -9.069  1.00  0.00           H  
ATOM    430  HE1 PHE A  30       7.689   0.369  -7.698  1.00  0.00           H  
ATOM    431  HE2 PHE A  30       4.933   3.233  -9.187  1.00  0.00           H  
ATOM    432  HZ  PHE A  30       7.208   2.634  -8.502  1.00  0.00           H  
ATOM    433  N   PHE A  31       3.554  -4.097  -7.691  1.00  0.00           N  
ATOM    434  CA  PHE A  31       4.195  -5.173  -6.955  1.00  0.00           C  
ATOM    435  C   PHE A  31       4.415  -6.394  -7.849  1.00  0.00           C  
ATOM    436  O   PHE A  31       5.221  -7.267  -7.528  1.00  0.00           O  
ATOM    437  CB  PHE A  31       3.253  -5.556  -5.812  1.00  0.00           C  
ATOM    438  CG  PHE A  31       3.296  -4.596  -4.621  1.00  0.00           C  
ATOM    439  CD1 PHE A  31       2.850  -3.319  -4.761  1.00  0.00           C  
ATOM    440  CD2 PHE A  31       3.781  -5.020  -3.423  1.00  0.00           C  
ATOM    441  CE1 PHE A  31       2.890  -2.428  -3.657  1.00  0.00           C  
ATOM    442  CE2 PHE A  31       3.821  -4.128  -2.319  1.00  0.00           C  
ATOM    443  CZ  PHE A  31       3.375  -2.851  -2.458  1.00  0.00           C  
ATOM    444  H   PHE A  31       2.568  -4.013  -7.543  1.00  0.00           H  
ATOM    445  HA  PHE A  31       5.159  -4.799  -6.610  1.00  0.00           H  
ATOM    446  HB3 PHE A  31       3.507  -6.559  -5.467  1.00  0.00           H  
ATOM    447  HD1 PHE A  31       2.462  -2.979  -5.722  1.00  0.00           H  
ATOM    448  HD2 PHE A  31       4.139  -6.043  -3.311  1.00  0.00           H  
ATOM    449  HE1 PHE A  31       2.532  -1.404  -3.769  1.00  0.00           H  
ATOM    450  HE2 PHE A  31       4.209  -4.468  -1.358  1.00  0.00           H  
ATOM    451  HZ  PHE A  31       3.405  -2.167  -1.611  1.00  0.00           H  
ATOM    452  N   LYS A  32       3.686  -6.417  -8.955  1.00  0.00           N  
ATOM    453  CA  LYS A  32       3.791  -7.518  -9.899  1.00  0.00           C  
ATOM    454  C   LYS A  32       5.255  -7.948 -10.011  1.00  0.00           C  
ATOM    455  O   LYS A  32       5.544  -9.120 -10.252  1.00  0.00           O  
ATOM    456  CB  LYS A  32       3.158  -7.137 -11.238  1.00  0.00           C  
ATOM    457  CG  LYS A  32       2.806  -8.383 -12.052  1.00  0.00           C  
ATOM    458  CD  LYS A  32       2.508  -8.022 -13.509  1.00  0.00           C  
ATOM    459  CE  LYS A  32       1.008  -8.098 -13.798  1.00  0.00           C  
ATOM    460  NZ  LYS A  32       0.590  -6.977 -14.669  1.00  0.00           N  
ATOM    461  H   LYS A  32       3.034  -5.704  -9.210  1.00  0.00           H  
ATOM    462  HA  LYS A  32       3.216  -8.350  -9.496  1.00  0.00           H  
ATOM    463  HB3 LYS A  32       3.847  -6.510 -11.806  1.00  0.00           H  
ATOM    464  HG3 LYS A  32       1.939  -8.876 -11.612  1.00  0.00           H  
ATOM    465  HD3 LYS A  32       3.045  -8.699 -14.173  1.00  0.00           H  
ATOM    466  HE3 LYS A  32       0.449  -8.067 -12.862  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32       0.292  -6.209 -14.104  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32       1.360  -6.694 -15.239  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      -0.166  -7.274 -15.254  1.00  0.00           H  
ATOM    470  N   LYS A  33       6.140  -6.980  -9.831  1.00  0.00           N  
ATOM    471  CA  LYS A  33       7.567  -7.244  -9.909  1.00  0.00           C  
ATOM    472  C   LYS A  33       8.078  -7.670  -8.531  1.00  0.00           C  
ATOM    473  O   LYS A  33       8.799  -8.659  -8.411  1.00  0.00           O  
ATOM    474  CB  LYS A  33       8.304  -6.038 -10.494  1.00  0.00           C  
ATOM    475  CG  LYS A  33       9.750  -6.396 -10.842  1.00  0.00           C  
ATOM    476  CD  LYS A  33      10.688  -6.090  -9.672  1.00  0.00           C  
ATOM    477  CE  LYS A  33      12.088  -5.726 -10.172  1.00  0.00           C  
ATOM    478  NZ  LYS A  33      13.121  -6.398  -9.355  1.00  0.00           N  
ATOM    479  H   LYS A  33       5.897  -6.029  -9.636  1.00  0.00           H  
ATOM    480  HA  LYS A  33       7.707  -8.074 -10.601  1.00  0.00           H  
ATOM    481  HB3 LYS A  33       8.292  -5.217  -9.777  1.00  0.00           H  
ATOM    482  HG3 LYS A  33      10.066  -5.835 -11.721  1.00  0.00           H  
ATOM    483  HD3 LYS A  33      10.747  -6.957  -9.014  1.00  0.00           H  
ATOM    484  HE3 LYS A  33      12.226  -4.645 -10.128  1.00  0.00           H  
ATOM    485  HZ1 LYS A  33      12.858  -7.350  -9.201  1.00  0.00           H  
ATOM    486  HZ2 LYS A  33      13.998  -6.368  -9.834  1.00  0.00           H  
ATOM    487  HZ3 LYS A  33      13.207  -5.930  -8.475  1.00  0.00           H  
ATOM    488  N   HIS A  34       7.684  -6.901  -7.526  1.00  0.00           N  
ATOM    489  CA  HIS A  34       8.094  -7.185  -6.161  1.00  0.00           C  
ATOM    490  C   HIS A  34       7.536  -8.544  -5.731  1.00  0.00           C  
ATOM    491  O   HIS A  34       7.674  -9.532  -6.449  1.00  0.00           O  
ATOM    492  CB  HIS A  34       7.682  -6.050  -5.222  1.00  0.00           C  
ATOM    493  CG  HIS A  34       8.196  -4.692  -5.638  1.00  0.00           C  
ATOM    494  ND1 HIS A  34       9.145  -3.995  -4.911  1.00  0.00           N  
ATOM    495  CD2 HIS A  34       7.884  -3.912  -6.712  1.00  0.00           C  
ATOM    496  CE1 HIS A  34       9.385  -2.848  -5.528  1.00  0.00           C  
ATOM    497  NE2 HIS A  34       8.603  -2.797  -6.644  1.00  0.00           N  
ATOM    498  H   HIS A  34       7.097  -6.098  -7.632  1.00  0.00           H  
ATOM    499  HA  HIS A  34       9.183  -7.235  -6.166  1.00  0.00           H  
ATOM    500  HB3 HIS A  34       8.043  -6.273  -4.219  1.00  0.00           H  
ATOM    501  HD1 HIS A  34       9.576  -4.305  -4.063  1.00  0.00           H  
ATOM    502  HD2 HIS A  34       7.166  -4.161  -7.494  1.00  0.00           H  
ATOM    503  HE1 HIS A  34      10.086  -2.079  -5.203  1.00  0.00           H  
ATOM    504  N   GLY A  35       6.916  -8.548  -4.560  1.00  0.00           N  
ATOM    505  CA  GLY A  35       6.336  -9.768  -4.024  1.00  0.00           C  
ATOM    506  C   GLY A  35       4.808  -9.705  -4.049  1.00  0.00           C  
ATOM    507  O   GLY A  35       4.151 -10.077  -3.077  1.00  0.00           O  
ATOM    508  H   GLY A  35       6.807  -7.739  -3.981  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       6.677 -10.623  -4.608  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       6.680  -9.920  -3.001  1.00  0.00           H  
ATOM    511  N   ILE A  36       4.284  -9.232  -5.171  1.00  0.00           N  
ATOM    512  CA  ILE A  36       2.845  -9.116  -5.335  1.00  0.00           C  
ATOM    513  C   ILE A  36       2.161 -10.309  -4.666  1.00  0.00           C  
ATOM    514  O   ILE A  36       1.048 -10.188  -4.159  1.00  0.00           O  
ATOM    515  CB  ILE A  36       2.486  -8.950  -6.813  1.00  0.00           C  
ATOM    516  CG1 ILE A  36       0.985  -9.147  -7.038  1.00  0.00           C  
ATOM    517  CG2 ILE A  36       3.324  -9.883  -7.689  1.00  0.00           C  
ATOM    518  CD1 ILE A  36       0.631 -10.634  -7.104  1.00  0.00           C  
ATOM    519  H   ILE A  36       4.825  -8.932  -5.957  1.00  0.00           H  
ATOM    520  HA  ILE A  36       2.530  -8.206  -4.823  1.00  0.00           H  
ATOM    521  HB  ILE A  36       2.725  -7.929  -7.110  1.00  0.00           H  
ATOM    522 HG13 ILE A  36       0.686  -8.657  -7.964  1.00  0.00           H  
ATOM    523 HG21 ILE A  36       3.641 -10.745  -7.102  1.00  0.00           H  
ATOM    524 HG22 ILE A  36       2.727 -10.221  -8.536  1.00  0.00           H  
ATOM    525 HG23 ILE A  36       4.202  -9.349  -8.053  1.00  0.00           H  
ATOM    526 HD11 ILE A  36       1.517 -11.229  -6.880  1.00  0.00           H  
ATOM    527 HD12 ILE A  36      -0.150 -10.854  -6.376  1.00  0.00           H  
ATOM    528 HD13 ILE A  36       0.274 -10.878  -8.105  1.00  0.00           H  
ATOM    529  N   GLU A  37       2.858 -11.437  -4.686  1.00  0.00           N  
ATOM    530  CA  GLU A  37       2.332 -12.652  -4.088  1.00  0.00           C  
ATOM    531  C   GLU A  37       2.202 -12.485  -2.573  1.00  0.00           C  
ATOM    532  O   GLU A  37       1.093 -12.397  -2.047  1.00  0.00           O  
ATOM    533  CB  GLU A  37       3.209 -13.857  -4.433  1.00  0.00           C  
ATOM    534  CG  GLU A  37       2.996 -14.293  -5.885  1.00  0.00           C  
ATOM    535  CD  GLU A  37       3.793 -15.561  -6.199  1.00  0.00           C  
ATOM    536  OE1 GLU A  37       4.866 -15.724  -5.580  1.00  0.00           O  
ATOM    537  OE2 GLU A  37       3.310 -16.337  -7.052  1.00  0.00           O  
ATOM    538  H   GLU A  37       3.763 -11.527  -5.101  1.00  0.00           H  
ATOM    539  HA  GLU A  37       1.345 -12.790  -4.531  1.00  0.00           H  
ATOM    540  HB3 GLU A  37       2.977 -14.685  -3.763  1.00  0.00           H  
ATOM    541  HG3 GLU A  37       3.300 -13.491  -6.556  1.00  0.00           H  
ATOM    542  N   LYS A  38       3.351 -12.445  -1.913  1.00  0.00           N  
ATOM    543  CA  LYS A  38       3.379 -12.289  -0.469  1.00  0.00           C  
ATOM    544  C   LYS A  38       2.662 -10.992  -0.086  1.00  0.00           C  
ATOM    545  O   LYS A  38       2.054 -10.908   0.980  1.00  0.00           O  
ATOM    546  CB  LYS A  38       4.816 -12.375   0.050  1.00  0.00           C  
ATOM    547  CG  LYS A  38       4.913 -11.850   1.485  1.00  0.00           C  
ATOM    548  CD  LYS A  38       6.005 -12.584   2.264  1.00  0.00           C  
ATOM    549  CE  LYS A  38       5.519 -12.964   3.665  1.00  0.00           C  
ATOM    550  NZ  LYS A  38       6.199 -12.142   4.691  1.00  0.00           N  
ATOM    551  H   LYS A  38       4.248 -12.516  -2.349  1.00  0.00           H  
ATOM    552  HA  LYS A  38       2.831 -13.127  -0.039  1.00  0.00           H  
ATOM    553  HB3 LYS A  38       5.475 -11.796  -0.596  1.00  0.00           H  
ATOM    554  HG3 LYS A  38       3.953 -11.979   1.988  1.00  0.00           H  
ATOM    555  HD3 LYS A  38       6.889 -11.951   2.342  1.00  0.00           H  
ATOM    556  HE3 LYS A  38       5.714 -14.021   3.849  1.00  0.00           H  
ATOM    557  HZ1 LYS A  38       7.008 -12.625   5.023  1.00  0.00           H  
ATOM    558  HZ2 LYS A  38       6.474 -11.268   4.289  1.00  0.00           H  
ATOM    559  HZ3 LYS A  38       5.573 -11.976   5.453  1.00  0.00           H  
ATOM    560  N   VAL A  39       2.759 -10.016  -0.976  1.00  0.00           N  
ATOM    561  CA  VAL A  39       2.127  -8.728  -0.744  1.00  0.00           C  
ATOM    562  C   VAL A  39       0.613  -8.868  -0.916  1.00  0.00           C  
ATOM    563  O   VAL A  39      -0.158  -8.251  -0.184  1.00  0.00           O  
ATOM    564  CB  VAL A  39       2.738  -7.672  -1.667  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       1.970  -6.351  -1.574  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       4.222  -7.466  -1.358  1.00  0.00           C  
ATOM    567  H   VAL A  39       3.255 -10.093  -1.840  1.00  0.00           H  
ATOM    568  HA  VAL A  39       2.338  -8.439   0.286  1.00  0.00           H  
ATOM    569  HB  VAL A  39       2.656  -8.034  -2.692  1.00  0.00           H  
ATOM    570 HG11 VAL A  39       2.571  -5.620  -1.035  1.00  0.00           H  
ATOM    571 HG12 VAL A  39       1.760  -5.982  -2.576  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       1.033  -6.513  -1.041  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       4.813  -7.690  -2.247  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       4.392  -6.431  -1.061  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       4.520  -8.130  -0.547  1.00  0.00           H  
ATOM    576  N   ALA A  40       0.234  -9.685  -1.887  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -1.174  -9.916  -2.165  1.00  0.00           C  
ATOM    578  C   ALA A  40      -1.853 -10.469  -0.910  1.00  0.00           C  
ATOM    579  O   ALA A  40      -2.912  -9.990  -0.511  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -1.312 -10.854  -3.364  1.00  0.00           C  
ATOM    581  H   ALA A  40       0.867 -10.184  -2.478  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -1.624  -8.956  -2.417  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -0.566 -11.647  -3.293  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -2.309 -11.293  -3.371  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -1.156 -10.292  -4.286  1.00  0.00           H  
ATOM    586  N   GLU A  41      -1.214 -11.472  -0.324  1.00  0.00           N  
ATOM    587  CA  GLU A  41      -1.742 -12.095   0.877  1.00  0.00           C  
ATOM    588  C   GLU A  41      -1.768 -11.091   2.030  1.00  0.00           C  
ATOM    589  O   GLU A  41      -2.785 -10.941   2.705  1.00  0.00           O  
ATOM    590  CB  GLU A  41      -0.933 -13.339   1.250  1.00  0.00           C  
ATOM    591  CG  GLU A  41      -1.747 -14.275   2.146  1.00  0.00           C  
ATOM    592  CD  GLU A  41      -1.035 -15.617   2.328  1.00  0.00           C  
ATOM    593  OE1 GLU A  41      -0.963 -16.362   1.327  1.00  0.00           O  
ATOM    594  OE2 GLU A  41      -0.578 -15.867   3.464  1.00  0.00           O  
ATOM    595  H   GLU A  41      -0.352 -11.855  -0.656  1.00  0.00           H  
ATOM    596  HA  GLU A  41      -2.760 -12.394   0.624  1.00  0.00           H  
ATOM    597  HB3 GLU A  41      -0.019 -13.042   1.764  1.00  0.00           H  
ATOM    598  HG3 GLU A  41      -2.731 -14.438   1.708  1.00  0.00           H  
ATOM    599  N   GLN A  42      -0.637 -10.429   2.221  1.00  0.00           N  
ATOM    600  CA  GLN A  42      -0.516  -9.442   3.281  1.00  0.00           C  
ATOM    601  C   GLN A  42      -1.511  -8.301   3.061  1.00  0.00           C  
ATOM    602  O   GLN A  42      -2.211  -7.895   3.987  1.00  0.00           O  
ATOM    603  CB  GLN A  42       0.915  -8.911   3.376  1.00  0.00           C  
ATOM    604  CG  GLN A  42       1.729  -9.705   4.400  1.00  0.00           C  
ATOM    605  CD  GLN A  42       1.689  -9.031   5.773  1.00  0.00           C  
ATOM    606  OE1 GLN A  42       1.603  -7.820   5.896  1.00  0.00           O  
ATOM    607  NE2 GLN A  42       1.755  -9.880   6.795  1.00  0.00           N  
ATOM    608  H   GLN A  42       0.187 -10.556   1.668  1.00  0.00           H  
ATOM    609  HA  GLN A  42      -0.761  -9.974   4.201  1.00  0.00           H  
ATOM    610  HB3 GLN A  42       0.900  -7.858   3.657  1.00  0.00           H  
ATOM    611  HG3 GLN A  42       2.762  -9.790   4.063  1.00  0.00           H  
ATOM    612 HE21 GLN A  42       1.824 -10.862   6.624  1.00  0.00           H  
ATOM    613 HE22 GLN A  42       1.736  -9.535   7.733  1.00  0.00           H  
ATOM    614  N   VAL A  43      -1.541  -7.816   1.828  1.00  0.00           N  
ATOM    615  CA  VAL A  43      -2.440  -6.731   1.473  1.00  0.00           C  
ATOM    616  C   VAL A  43      -3.887  -7.209   1.599  1.00  0.00           C  
ATOM    617  O   VAL A  43      -4.750  -6.473   2.076  1.00  0.00           O  
ATOM    618  CB  VAL A  43      -2.102  -6.207   0.076  1.00  0.00           C  
ATOM    619  CG1 VAL A  43      -3.251  -5.368  -0.487  1.00  0.00           C  
ATOM    620  CG2 VAL A  43      -0.796  -5.410   0.089  1.00  0.00           C  
ATOM    621  H   VAL A  43      -0.969  -8.152   1.080  1.00  0.00           H  
ATOM    622  HA  VAL A  43      -2.274  -5.922   2.185  1.00  0.00           H  
ATOM    623  HB  VAL A  43      -1.963  -7.067  -0.579  1.00  0.00           H  
ATOM    624 HG11 VAL A  43      -3.544  -4.616   0.245  1.00  0.00           H  
ATOM    625 HG12 VAL A  43      -2.926  -4.875  -1.404  1.00  0.00           H  
ATOM    626 HG13 VAL A  43      -4.100  -6.014  -0.705  1.00  0.00           H  
ATOM    627 HG21 VAL A  43      -0.486  -5.205  -0.936  1.00  0.00           H  
ATOM    628 HG22 VAL A  43      -0.950  -4.469   0.618  1.00  0.00           H  
ATOM    629 HG23 VAL A  43      -0.023  -5.988   0.594  1.00  0.00           H  
ATOM    630  N   MET A  44      -4.110  -8.440   1.163  1.00  0.00           N  
ATOM    631  CA  MET A  44      -5.438  -9.026   1.220  1.00  0.00           C  
ATOM    632  C   MET A  44      -5.992  -8.988   2.645  1.00  0.00           C  
ATOM    633  O   MET A  44      -7.151  -8.632   2.856  1.00  0.00           O  
ATOM    634  CB  MET A  44      -5.378 -10.476   0.734  1.00  0.00           C  
ATOM    635  CG  MET A  44      -6.753 -11.142   0.827  1.00  0.00           C  
ATOM    636  SD  MET A  44      -6.574 -12.838   1.350  1.00  0.00           S  
ATOM    637  CE  MET A  44      -6.848 -13.673  -0.204  1.00  0.00           C  
ATOM    638  H   MET A  44      -3.403  -9.032   0.776  1.00  0.00           H  
ATOM    639  HA  MET A  44      -6.058  -8.413   0.566  1.00  0.00           H  
ATOM    640  HB3 MET A  44      -4.659 -11.035   1.331  1.00  0.00           H  
ATOM    641  HG3 MET A  44      -7.252 -11.102  -0.141  1.00  0.00           H  
ATOM    642  HE1 MET A  44      -6.447 -13.068  -1.016  1.00  0.00           H  
ATOM    643  HE2 MET A  44      -6.348 -14.642  -0.190  1.00  0.00           H  
ATOM    644  HE3 MET A  44      -7.919 -13.819  -0.354  1.00  0.00           H  
ATOM    645  N   LYS A  45      -5.140  -9.362   3.588  1.00  0.00           N  
ATOM    646  CA  LYS A  45      -5.529  -9.375   4.988  1.00  0.00           C  
ATOM    647  C   LYS A  45      -5.445  -7.954   5.551  1.00  0.00           C  
ATOM    648  O   LYS A  45      -6.059  -7.649   6.571  1.00  0.00           O  
ATOM    649  CB  LYS A  45      -4.696 -10.395   5.767  1.00  0.00           C  
ATOM    650  CG  LYS A  45      -4.587 -10.003   7.242  1.00  0.00           C  
ATOM    651  CD  LYS A  45      -4.293 -11.225   8.114  1.00  0.00           C  
ATOM    652  CE  LYS A  45      -4.382 -10.872   9.600  1.00  0.00           C  
ATOM    653  NZ  LYS A  45      -5.094 -11.936  10.343  1.00  0.00           N  
ATOM    654  H   LYS A  45      -4.199  -9.650   3.409  1.00  0.00           H  
ATOM    655  HA  LYS A  45      -6.568  -9.703   5.035  1.00  0.00           H  
ATOM    656  HB3 LYS A  45      -3.700 -10.465   5.330  1.00  0.00           H  
ATOM    657  HG3 LYS A  45      -5.517  -9.534   7.567  1.00  0.00           H  
ATOM    658  HD3 LYS A  45      -3.298 -11.607   7.886  1.00  0.00           H  
ATOM    659  HE3 LYS A  45      -4.902  -9.923   9.724  1.00  0.00           H  
ATOM    660  HZ1 LYS A  45      -5.912 -11.552  10.772  1.00  0.00           H  
ATOM    661  HZ2 LYS A  45      -5.360 -12.664   9.711  1.00  0.00           H  
ATOM    662  HZ3 LYS A  45      -4.492 -12.310  11.049  1.00  0.00           H  
ATOM    663  N   ALA A  46      -4.677  -7.124   4.860  1.00  0.00           N  
ATOM    664  CA  ALA A  46      -4.504  -5.743   5.277  1.00  0.00           C  
ATOM    665  C   ALA A  46      -5.819  -4.986   5.082  1.00  0.00           C  
ATOM    666  O   ALA A  46      -6.313  -4.345   6.008  1.00  0.00           O  
ATOM    667  CB  ALA A  46      -3.348  -5.114   4.496  1.00  0.00           C  
ATOM    668  H   ALA A  4