HEADER    ANTIMICROBIAL PROTEIN                   14-SEP-18   6HN9              
TITLE     NICOMICIN-1 -- NOVEL ANTIMICROBIAL PEPTIDES FROM THE ARCTIC POLYCHAETA
TITLE    2 NICOMACHE MINOR PROVIDE NEW MOLECULAR INSIGHT INTO BIOLOGICAL ROLE OF
TITLE    3 THE BRICHOS DOMAIN                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NICOMICIN-1;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: NICOMACHE MINOR;                                
SOURCE   3 ORGANISM_TAXID: 1441599;                                             
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008                                      
KEYWDS    PROTEIN, ANTIMICROBIAL PROTEIN                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.V.PANTELEEV,A.V.TSAREV,I.A.BOLOSOV,A.S.PARAMONOV,M.B.MARGGRAF,      
AUTHOR   2 S.V.SYCHEV,Z.O.SHENKAREV,T.V.OVCHINNIKOVA                            
REVDAT   3   14-JUN-23 6HN9    1       JRNL   REMARK                            
REVDAT   2   08-MAY-19 6HN9    1       REMARK                                   
REVDAT   1   07-NOV-18 6HN9    0                                                
JRNL        AUTH   P.V.PANTELEEV,A.V.TSAREV,I.A.BOLOSOV,A.S.PARAMONOV,          
JRNL        AUTH 2 M.B.MARGGRAF,S.V.SYCHEV,Z.O.SHENKAREV,T.V.OVCHINNIKOVA       
JRNL        TITL   NOVEL ANTIMICROBIAL PEPTIDES FROM THE ARCTIC                 
JRNL        TITL 2 POLYCHAETANICOMACHE MINORPROVIDE NEW MOLECULAR INSIGHT INTO  
JRNL        TITL 3 BIOLOGICAL ROLE OF THE BRICHOS DOMAIN.                       
JRNL        REF    MAR DRUGS                     V.  16       2018              
JRNL        REFN                   ESSN 1660-3397                               
JRNL        PMID   30360541                                                     
JRNL        DOI    10.3390/MD16110401                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 3.97                                           
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6HN9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 14-SEP-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200011792.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 318                                
REMARK 210  PH                             : 3.1                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 0.25 MM NICOMICIN, 90% H2O/10%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-13C HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 3.97, TOPSPIN, CARA          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 3260 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
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: 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  22       89.03    -62.41                                   
REMARK 500  1 ALA A  27      -91.50    -80.32                                   
REMARK 500  1 VAL A  28       75.35   -151.21                                   
REMARK 500  2 VAL A  23     -176.72    -65.12                                   
REMARK 500  2 ALA A  27      -95.25    -73.15                                   
REMARK 500  2 VAL A  28       83.18   -154.01                                   
REMARK 500  3 VAL A  23     -177.27    -66.89                                   
REMARK 500  3 ALA A  27      -97.15    -75.96                                   
REMARK 500  3 VAL A  28       76.99   -151.72                                   
REMARK 500  3 CYS A  29       18.46     59.33                                   
REMARK 500  4 VAL A  25     -169.56   -107.25                                   
REMARK 500  4 ALA A  27      -94.57    -79.81                                   
REMARK 500  4 VAL A  28       86.59   -153.10                                   
REMARK 500  5 ALA A  21       83.10   -169.64                                   
REMARK 500  5 LYS A  22       93.95    -52.42                                   
REMARK 500  5 VAL A  23     -176.73    -64.53                                   
REMARK 500  5 ALA A  27      -95.25    -74.20                                   
REMARK 500  5 VAL A  28       83.11   -154.06                                   
REMARK 500  6 ALA A  21       72.77   -155.51                                   
REMARK 500  6 LYS A  22       91.87    -60.56                                   
REMARK 500  6 VAL A  23     -178.09    -57.93                                   
REMARK 500  6 ALA A  27      -95.28    -68.61                                   
REMARK 500  6 VAL A  28       69.60   -151.29                                   
REMARK 500  7 LYS A  22       80.08    -70.00                                   
REMARK 500  7 VAL A  23     -178.22    -57.35                                   
REMARK 500  7 ALA A  27      -94.75    -72.08                                   
REMARK 500  7 VAL A  28       70.33   -151.17                                   
REMARK 500  8 ALA A  21       73.03   -155.41                                   
REMARK 500  8 LYS A  22       90.90    -62.86                                   
REMARK 500  8 ALA A  27      -99.77    -80.18                                   
REMARK 500  8 VAL A  28       76.01   -151.81                                   
REMARK 500  9 ALA A  27      -92.73    -64.65                                   
REMARK 500  9 VAL A  28       64.65   -155.01                                   
REMARK 500  9 VAL A  30     -158.33   -114.19                                   
REMARK 500 10 VAL A  23     -176.73    -58.83                                   
REMARK 500 10 ALA A  27     -100.76    -80.46                                   
REMARK 500 10 VAL A  28       42.33   -151.75                                   
REMARK 500 10 SER A  31       58.54   -106.40                                   
REMARK 500 11 VAL A  25     -169.60   -108.24                                   
REMARK 500 11 ALA A  27      -94.47    -79.99                                   
REMARK 500 11 VAL A  28       86.84   -153.14                                   
REMARK 500 12 ALA A  21      -64.67   -101.19                                   
REMARK 500 12 ALA A  27      -94.30    -71.92                                   
REMARK 500 12 VAL A  28       71.73   -153.23                                   
REMARK 500 13 VAL A  23     -176.41    -68.09                                   
REMARK 500 13 ALA A  27      -94.72    -74.48                                   
REMARK 500 13 VAL A  28       82.59   -152.70                                   
REMARK 500 14 ALA A  21       72.25   -157.51                                   
REMARK 500 14 LYS A  22       92.28    -59.51                                   
REMARK 500 14 VAL A  23     -176.82    -63.86                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      73 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34313   RELATED DB: BMRB                                 
REMARK 900 NOVEL ANTIMICROBIAL PEPTIDE FROM ARCTIC POLYCHAETA NICOMACHE MINOR   
REMARK 900 SHARES STRUCTURAL SIMILARITIES WITH AMPHIBIAN HOST-DEFENSE PEPTIDES  
DBREF  6HN9 A    1    33  PDB    6HN9     6HN9             1     33             
SEQRES   1 A   33  GLY PHE TRP SER SER VAL TRP ASP GLY ALA LYS ASN VAL          
SEQRES   2 A   33  GLY THR ALA ILE ILE LYS ASN ALA LYS VAL CYS VAL TYR          
SEQRES   3 A   33  ALA VAL CYS VAL SER HIS LYS                                  
HELIX    1 AA1 GLY A    1  ALA A   21  1                                  21    
SSBOND   1 CYS A   24    CYS A   29                          1555   1555  1.85  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1                      
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       4.305   2.248  -4.041  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.750   2.388  -4.050  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.231   3.486  -3.122  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.942   4.663  -3.338  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.869   1.734  -3.329  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.193   1.452  -3.744  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.072   2.616  -5.055  1.00  0.00           H  
ATOM      8  N   PHE A   2       6.967   3.101  -2.084  1.00  0.00           N  
ATOM      9  CA  PHE A   2       7.488   4.061  -1.118  1.00  0.00           C  
ATOM     10  C   PHE A   2       8.330   5.128  -1.812  1.00  0.00           C  
ATOM     11  O   PHE A   2       8.103   6.325  -1.633  1.00  0.00           O  
ATOM     12  CB  PHE A   2       8.325   3.345  -0.056  1.00  0.00           C  
ATOM     13  CG  PHE A   2       9.151   4.277   0.784  1.00  0.00           C  
ATOM     14  CD1 PHE A   2      10.419   4.659   0.377  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       8.659   4.770   1.982  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      11.181   5.516   1.148  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       9.416   5.628   2.757  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      10.680   6.000   2.340  1.00  0.00           C  
ATOM     19  H   PHE A   2       7.164   2.148  -1.965  1.00  0.00           H  
ATOM     20  HA  PHE A   2       6.646   4.538  -0.640  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       7.667   2.800   0.603  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       8.995   2.653  -0.543  1.00  0.00           H  
ATOM     23  HD1 PHE A   2      10.812   4.280  -0.556  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       7.672   4.479   2.310  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      12.168   5.805   0.819  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       9.022   6.005   3.689  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      11.273   6.671   2.944  1.00  0.00           H  
ATOM     28  N   TRP A   3       9.301   4.686  -2.602  1.00  0.00           N  
ATOM     29  CA  TRP A   3      10.178   5.602  -3.322  1.00  0.00           C  
ATOM     30  C   TRP A   3       9.369   6.568  -4.181  1.00  0.00           C  
ATOM     31  O   TRP A   3       9.851   7.639  -4.548  1.00  0.00           O  
ATOM     32  CB  TRP A   3      11.159   4.820  -4.197  1.00  0.00           C  
ATOM     33  CG  TRP A   3      12.414   4.428  -3.478  1.00  0.00           C  
ATOM     34  CD1 TRP A   3      12.969   3.181  -3.420  1.00  0.00           C  
ATOM     35  CD2 TRP A   3      13.268   5.285  -2.714  1.00  0.00           C  
ATOM     36  NE1 TRP A   3      14.117   3.213  -2.666  1.00  0.00           N  
ATOM     37  CE2 TRP A   3      14.323   4.492  -2.222  1.00  0.00           C  
ATOM     38  CE3 TRP A   3      13.245   6.647  -2.399  1.00  0.00           C  
ATOM     39  CZ2 TRP A   3      15.342   5.017  -1.432  1.00  0.00           C  
ATOM     40  CZ3 TRP A   3      14.258   7.166  -1.614  1.00  0.00           C  
ATOM     41  CH2 TRP A   3      15.295   6.353  -1.139  1.00  0.00           C  
ATOM     42  H   TRP A   3       9.432   3.719  -2.703  1.00  0.00           H  
ATOM     43  HA  TRP A   3      10.735   6.169  -2.591  1.00  0.00           H  
ATOM     44  HB2 TRP A   3      10.679   3.918  -4.547  1.00  0.00           H  
ATOM     45  HB3 TRP A   3      11.436   5.429  -5.046  1.00  0.00           H  
ATOM     46  HD1 TRP A   3      12.555   2.308  -3.900  1.00  0.00           H  
ATOM     47  HE1 TRP A   3      14.696   2.444  -2.478  1.00  0.00           H  
ATOM     48  HE3 TRP A   3      12.454   7.290  -2.756  1.00  0.00           H  
ATOM     49  HZ2 TRP A   3      16.149   4.403  -1.058  1.00  0.00           H  
ATOM     50  HZ3 TRP A   3      14.257   8.216  -1.360  1.00  0.00           H  
ATOM     51  HH2 TRP A   3      16.064   6.801  -0.529  1.00  0.00           H  
ATOM     52  N   SER A   4       8.137   6.181  -4.497  1.00  0.00           N  
ATOM     53  CA  SER A   4       7.263   7.012  -5.316  1.00  0.00           C  
ATOM     54  C   SER A   4       6.393   7.912  -4.443  1.00  0.00           C  
ATOM     55  O   SER A   4       6.112   9.057  -4.798  1.00  0.00           O  
ATOM     56  CB  SER A   4       6.378   6.136  -6.205  1.00  0.00           C  
ATOM     57  OG  SER A   4       6.070   6.793  -7.423  1.00  0.00           O  
ATOM     58  H   SER A   4       7.810   5.316  -4.174  1.00  0.00           H  
ATOM     59  HA  SER A   4       7.886   7.633  -5.943  1.00  0.00           H  
ATOM     60  HB2 SER A   4       6.895   5.215  -6.428  1.00  0.00           H  
ATOM     61  HB3 SER A   4       5.456   5.916  -5.686  1.00  0.00           H  
ATOM     62  HG  SER A   4       6.873   7.157  -7.803  1.00  0.00           H  
ATOM     63  N   SER A   5       5.970   7.385  -3.299  1.00  0.00           N  
ATOM     64  CA  SER A   5       5.129   8.137  -2.375  1.00  0.00           C  
ATOM     65  C   SER A   5       5.970   9.086  -1.526  1.00  0.00           C  
ATOM     66  O   SER A   5       5.438   9.958  -0.838  1.00  0.00           O  
ATOM     67  CB  SER A   5       4.347   7.183  -1.471  1.00  0.00           C  
ATOM     68  OG  SER A   5       5.053   5.969  -1.278  1.00  0.00           O  
ATOM     69  H   SER A   5       6.228   6.467  -3.071  1.00  0.00           H  
ATOM     70  HA  SER A   5       4.432   8.718  -2.960  1.00  0.00           H  
ATOM     71  HB2 SER A   5       4.189   7.649  -0.510  1.00  0.00           H  
ATOM     72  HB3 SER A   5       3.392   6.962  -1.926  1.00  0.00           H  
ATOM     73  HG  SER A   5       4.560   5.246  -1.672  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.286   8.910  -1.579  1.00  0.00           N  
ATOM     75  CA  VAL A   6       8.202   9.750  -0.817  1.00  0.00           C  
ATOM     76  C   VAL A   6       8.399  11.102  -1.493  1.00  0.00           C  
ATOM     77  O   VAL A   6       8.467  12.136  -0.828  1.00  0.00           O  
ATOM     78  CB  VAL A   6       9.573   9.071  -0.641  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      10.408   9.219  -1.904  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      10.303   9.649   0.561  1.00  0.00           C  
ATOM     81  H   VAL A   6       7.650   8.198  -2.146  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.774   9.907   0.163  1.00  0.00           H  
ATOM     83  HB  VAL A   6       9.410   8.018  -0.466  1.00  0.00           H  
ATOM     84 HG11 VAL A   6      10.769  10.234  -1.979  1.00  0.00           H  
ATOM     85 HG12 VAL A   6      11.246   8.539  -1.864  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       9.799   8.990  -2.767  1.00  0.00           H  
ATOM     87 HG21 VAL A   6      10.336   8.912   1.350  1.00  0.00           H  
ATOM     88 HG22 VAL A   6      11.311   9.917   0.277  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       9.783  10.528   0.911  1.00  0.00           H  
ATOM     90  N   TRP A   7       8.490  11.087  -2.817  1.00  0.00           N  
ATOM     91  CA  TRP A   7       8.680  12.313  -3.584  1.00  0.00           C  
ATOM     92  C   TRP A   7       7.347  13.009  -3.836  1.00  0.00           C  
ATOM     93  O   TRP A   7       7.254  14.235  -3.771  1.00  0.00           O  
ATOM     94  CB  TRP A   7       9.367  12.005  -4.916  1.00  0.00           C  
ATOM     95  CG  TRP A   7      10.664  11.270  -4.758  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      11.037  10.121  -5.394  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      11.757  11.634  -3.908  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      12.297   9.748  -4.991  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      12.761  10.660  -4.080  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      11.987  12.688  -3.020  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      13.972  10.710  -3.396  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      13.190  12.736  -2.341  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      14.170  11.753  -2.532  1.00  0.00           C  
ATOM    104  H   TRP A   7       8.429  10.231  -3.292  1.00  0.00           H  
ATOM    105  HA  TRP A   7       9.312  12.970  -3.006  1.00  0.00           H  
ATOM    106  HB2 TRP A   7       8.711  11.398  -5.521  1.00  0.00           H  
ATOM    107  HB3 TRP A   7       9.570  12.933  -5.431  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      10.422   9.593  -6.106  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      12.784   8.958  -5.306  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      11.244  13.455  -2.859  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      14.738   9.961  -3.533  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      13.385  13.543  -1.650  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      15.094  11.831  -1.981  1.00  0.00           H  
ATOM    114  N   ASP A   8       6.317  12.220  -4.124  1.00  0.00           N  
ATOM    115  CA  ASP A   8       4.988  12.762  -4.384  1.00  0.00           C  
ATOM    116  C   ASP A   8       4.327  13.224  -3.089  1.00  0.00           C  
ATOM    117  O   ASP A   8       3.724  14.295  -3.036  1.00  0.00           O  
ATOM    118  CB  ASP A   8       4.113  11.713  -5.072  1.00  0.00           C  
ATOM    119  CG  ASP A   8       2.682  12.181  -5.251  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       2.477  13.234  -5.891  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       1.767  11.493  -4.752  1.00  0.00           O  
ATOM    122  H   ASP A   8       6.454  11.250  -4.161  1.00  0.00           H  
ATOM    123  HA  ASP A   8       5.099  13.612  -5.040  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       4.525  11.494  -6.047  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       4.107  10.812  -4.478  1.00  0.00           H  
ATOM    126  N   GLY A   9       4.443  12.406  -2.047  1.00  0.00           N  
ATOM    127  CA  GLY A   9       3.850  12.748  -0.767  1.00  0.00           C  
ATOM    128  C   GLY A   9       4.490  13.971  -0.140  1.00  0.00           C  
ATOM    129  O   GLY A   9       3.796  14.899   0.275  1.00  0.00           O  
ATOM    130  H   GLY A   9       4.935  11.565  -2.148  1.00  0.00           H  
ATOM    131  HA2 GLY A   9       2.797  12.939  -0.910  1.00  0.00           H  
ATOM    132  HA3 GLY A   9       3.966  11.911  -0.094  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.817  13.972  -0.068  1.00  0.00           N  
ATOM    134  CA  ALA A  10       6.550  15.089   0.512  1.00  0.00           C  
ATOM    135  C   ALA A  10       6.333  16.366  -0.292  1.00  0.00           C  
ATOM    136  O   ALA A  10       6.089  17.434   0.270  1.00  0.00           O  
ATOM    137  CB  ALA A  10       8.034  14.761   0.596  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.315  13.203  -0.416  1.00  0.00           H  
ATOM    139  HA  ALA A  10       6.184  15.243   1.518  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       8.164  13.814   1.098  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       8.445  14.700  -0.401  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       8.543  15.536   1.149  1.00  0.00           H  
ATOM    143  N   LYS A  11       6.424  16.250  -1.613  1.00  0.00           N  
ATOM    144  CA  LYS A  11       6.237  17.395  -2.497  1.00  0.00           C  
ATOM    145  C   LYS A  11       4.931  18.117  -2.183  1.00  0.00           C  
ATOM    146  O   LYS A  11       4.888  19.346  -2.129  1.00  0.00           O  
ATOM    147  CB  LYS A  11       6.243  16.942  -3.959  1.00  0.00           C  
ATOM    148  CG  LYS A  11       5.975  18.067  -4.944  1.00  0.00           C  
ATOM    149  CD  LYS A  11       6.758  17.877  -6.233  1.00  0.00           C  
ATOM    150  CE  LYS A  11       6.934  19.191  -6.977  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       5.631  19.747  -7.437  1.00  0.00           N  
ATOM    152  H   LYS A  11       6.621  15.372  -2.003  1.00  0.00           H  
ATOM    153  HA  LYS A  11       7.059  18.076  -2.336  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       7.208  16.514  -4.187  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       5.483  16.186  -4.092  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       4.921  18.087  -5.176  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       6.265  19.005  -4.493  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       7.732  17.476  -5.997  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       6.225  17.182  -6.868  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       7.406  19.903  -6.317  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       7.567  19.022  -7.836  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11       5.657  20.787  -7.408  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11       4.863  19.414  -6.821  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11       5.437  19.443  -8.412  1.00  0.00           H  
ATOM    165  N   ASN A  12       3.869  17.346  -1.974  1.00  0.00           N  
ATOM    166  CA  ASN A  12       2.562  17.914  -1.664  1.00  0.00           C  
ATOM    167  C   ASN A  12       2.471  18.296  -0.190  1.00  0.00           C  
ATOM    168  O   ASN A  12       1.800  19.263   0.172  1.00  0.00           O  
ATOM    169  CB  ASN A  12       1.454  16.918  -2.013  1.00  0.00           C  
ATOM    170  CG  ASN A  12       0.166  17.606  -2.421  1.00  0.00           C  
ATOM    171  OD1 ASN A  12      -0.163  17.681  -3.605  1.00  0.00           O  
ATOM    172  ND2 ASN A  12      -0.571  18.111  -1.438  1.00  0.00           N  
ATOM    173  H   ASN A  12       3.966  16.373  -2.031  1.00  0.00           H  
ATOM    174  HA  ASN A  12       2.436  18.803  -2.263  1.00  0.00           H  
ATOM    175  HB2 ASN A  12       1.783  16.297  -2.834  1.00  0.00           H  
ATOM    176  HB3 ASN A  12       1.253  16.296  -1.154  1.00  0.00           H  
ATOM    177 HD21 ASN A  12      -0.247  18.014  -0.519  1.00  0.00           H  
ATOM    178 HD22 ASN A  12      -1.410  18.561  -1.674  1.00  0.00           H  
ATOM    179  N   VAL A  13       3.151  17.531   0.658  1.00  0.00           N  
ATOM    180  CA  VAL A  13       3.149  17.789   2.092  1.00  0.00           C  
ATOM    181  C   VAL A  13       3.792  19.135   2.409  1.00  0.00           C  
ATOM    182  O   VAL A  13       3.226  19.949   3.138  1.00  0.00           O  
ATOM    183  CB  VAL A  13       3.893  16.683   2.864  1.00  0.00           C  
ATOM    184  CG1 VAL A  13       4.331  17.187   4.231  1.00  0.00           C  
ATOM    185  CG2 VAL A  13       3.018  15.446   2.997  1.00  0.00           C  
ATOM    186  H   VAL A  13       3.667  16.774   0.309  1.00  0.00           H  
ATOM    187  HA  VAL A  13       2.122  17.804   2.428  1.00  0.00           H  
ATOM    188  HB  VAL A  13       4.777  16.415   2.304  1.00  0.00           H  
ATOM    189 HG11 VAL A  13       4.569  16.345   4.864  1.00  0.00           H  
ATOM    190 HG12 VAL A  13       5.202  17.815   4.121  1.00  0.00           H  
ATOM    191 HG13 VAL A  13       3.529  17.757   4.677  1.00  0.00           H  
ATOM    192 HG21 VAL A  13       3.589  14.571   2.724  1.00  0.00           H  
ATOM    193 HG22 VAL A  13       2.681  15.351   4.019  1.00  0.00           H  
ATOM    194 HG23 VAL A  13       2.163  15.537   2.343  1.00  0.00           H  
ATOM    195  N   GLY A  14       4.979  19.363   1.855  1.00  0.00           N  
ATOM    196  CA  GLY A  14       5.679  20.612   2.089  1.00  0.00           C  
ATOM    197  C   GLY A  14       4.980  21.797   1.454  1.00  0.00           C  
ATOM    198  O   GLY A  14       4.639  22.766   2.134  1.00  0.00           O  
ATOM    199  H   GLY A  14       5.382  18.678   1.282  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       5.750  20.778   3.154  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       6.676  20.535   1.680  1.00  0.00           H  
ATOM    202  N   THR A  15       4.767  21.724   0.143  1.00  0.00           N  
ATOM    203  CA  THR A  15       4.107  22.800  -0.585  1.00  0.00           C  
ATOM    204  C   THR A  15       2.821  23.228   0.113  1.00  0.00           C  
ATOM    205  O   THR A  15       2.432  24.394   0.057  1.00  0.00           O  
ATOM    206  CB  THR A  15       3.778  22.380  -2.030  1.00  0.00           C  
ATOM    207  OG1 THR A  15       3.418  23.530  -2.804  1.00  0.00           O  
ATOM    208  CG2 THR A  15       2.642  21.369  -2.055  1.00  0.00           C  
ATOM    209  H   THR A  15       5.062  20.926  -0.344  1.00  0.00           H  
ATOM    210  HA  THR A  15       4.783  23.642  -0.622  1.00  0.00           H  
ATOM    211  HB  THR A  15       4.656  21.924  -2.465  1.00  0.00           H  
ATOM    212  HG1 THR A  15       3.984  24.268  -2.564  1.00  0.00           H  
ATOM    213 HG21 THR A  15       1.728  21.847  -1.735  1.00  0.00           H  
ATOM    214 HG22 THR A  15       2.873  20.551  -1.389  1.00  0.00           H  
ATOM    215 HG23 THR A  15       2.518  20.992  -3.059  1.00  0.00           H  
ATOM    216  N   ALA A  16       2.165  22.277   0.770  1.00  0.00           N  
ATOM    217  CA  ALA A  16       0.924  22.558   1.481  1.00  0.00           C  
ATOM    218  C   ALA A  16       1.182  23.404   2.724  1.00  0.00           C  
ATOM    219  O   ALA A  16       0.484  24.387   2.972  1.00  0.00           O  
ATOM    220  CB  ALA A  16       0.228  21.259   1.860  1.00  0.00           C  
ATOM    221  H   ALA A  16       2.526  21.366   0.778  1.00  0.00           H  
ATOM    222  HA  ALA A  16       0.274  23.105   0.814  1.00  0.00           H  
ATOM    223  HB1 ALA A  16       0.859  20.697   2.533  1.00  0.00           H  
ATOM    224  HB2 ALA A  16      -0.710  21.482   2.347  1.00  0.00           H  
ATOM    225  HB3 ALA A  16       0.043  20.677   0.970  1.00  0.00           H  
ATOM    226  N   ILE A  17       2.188  23.015   3.500  1.00  0.00           N  
ATOM    227  CA  ILE A  17       2.537  23.738   4.716  1.00  0.00           C  
ATOM    228  C   ILE A  17       2.687  25.231   4.444  1.00  0.00           C  
ATOM    229  O   ILE A  17       2.223  26.064   5.224  1.00  0.00           O  
ATOM    230  CB  ILE A  17       3.846  23.206   5.331  1.00  0.00           C  
ATOM    231  CG1 ILE A  17       3.702  21.726   5.689  1.00  0.00           C  
ATOM    232  CG2 ILE A  17       4.222  24.020   6.561  1.00  0.00           C  
ATOM    233  CD1 ILE A  17       5.006  20.961   5.633  1.00  0.00           C  
ATOM    234  H   ILE A  17       2.707  22.223   3.249  1.00  0.00           H  
ATOM    235  HA  ILE A  17       1.741  23.591   5.432  1.00  0.00           H  
ATOM    236  HB  ILE A  17       4.632  23.318   4.601  1.00  0.00           H  
ATOM    237 HG12 ILE A  17       3.311  21.640   6.690  1.00  0.00           H  
ATOM    238 HG13 ILE A  17       3.014  21.261   4.997  1.00  0.00           H  
ATOM    239 HG21 ILE A  17       3.335  24.475   6.976  1.00  0.00           H  
ATOM    240 HG22 ILE A  17       4.671  23.371   7.297  1.00  0.00           H  
ATOM    241 HG23 ILE A  17       4.925  24.790   6.282  1.00  0.00           H  
ATOM    242 HD11 ILE A  17       5.758  21.566   5.148  1.00  0.00           H  
ATOM    243 HD12 ILE A  17       5.327  20.721   6.635  1.00  0.00           H  
ATOM    244 HD13 ILE A  17       4.864  20.048   5.072  1.00  0.00           H  
ATOM    245  N   ILE A  18       3.334  25.562   3.332  1.00  0.00           N  
ATOM    246  CA  ILE A  18       3.541  26.955   2.956  1.00  0.00           C  
ATOM    247  C   ILE A  18       2.269  27.563   2.376  1.00  0.00           C  
ATOM    248  O   ILE A  18       2.001  28.752   2.548  1.00  0.00           O  
ATOM    249  CB  ILE A  18       4.679  27.097   1.928  1.00  0.00           C  
ATOM    250  CG1 ILE A  18       6.005  26.632   2.534  1.00  0.00           C  
ATOM    251  CG2 ILE A  18       4.785  28.538   1.451  1.00  0.00           C  
ATOM    252  CD1 ILE A  18       6.210  25.135   2.463  1.00  0.00           C  
ATOM    253  H   ILE A  18       3.680  24.853   2.751  1.00  0.00           H  
ATOM    254  HA  ILE A  18       3.816  27.503   3.846  1.00  0.00           H  
ATOM    255  HB  ILE A  18       4.444  26.477   1.076  1.00  0.00           H  
ATOM    256 HG12 ILE A  18       6.819  27.103   2.008  1.00  0.00           H  
ATOM    257 HG13 ILE A  18       6.038  26.923   3.574  1.00  0.00           H  
ATOM    258 HG21 ILE A  18       5.698  28.664   0.887  1.00  0.00           H  
ATOM    259 HG22 ILE A  18       3.939  28.771   0.822  1.00  0.00           H  
ATOM    260 HG23 ILE A  18       4.794  29.200   2.303  1.00  0.00           H  
ATOM    261 HD11 ILE A  18       5.812  24.761   1.531  1.00  0.00           H  
ATOM    262 HD12 ILE A  18       7.264  24.912   2.521  1.00  0.00           H  
ATOM    263 HD13 ILE A  18       5.696  24.662   3.288  1.00  0.00           H  
ATOM    264  N   LYS A  19       1.486  26.738   1.689  1.00  0.00           N  
ATOM    265  CA  LYS A  19       0.238  27.192   1.085  1.00  0.00           C  
ATOM    266  C   LYS A  19      -0.662  27.851   2.126  1.00  0.00           C  
ATOM    267  O   LYS A  19      -1.377  28.805   1.826  1.00  0.00           O  
ATOM    268  CB  LYS A  19      -0.494  26.017   0.433  1.00  0.00           C  
ATOM    269  CG  LYS A  19      -0.643  26.154  -1.072  1.00  0.00           C  
ATOM    270  CD  LYS A  19       0.699  26.376  -1.749  1.00  0.00           C  
ATOM    271  CE  LYS A  19       0.875  25.463  -2.952  1.00  0.00           C  
ATOM    272  NZ  LYS A  19       2.034  25.870  -3.793  1.00  0.00           N  
ATOM    273  H   LYS A  19       1.753  25.800   1.586  1.00  0.00           H  
ATOM    274  HA  LYS A  19       0.482  27.920   0.326  1.00  0.00           H  
ATOM    275  HB2 LYS A  19       0.054  25.109   0.638  1.00  0.00           H  
ATOM    276  HB3 LYS A  19      -1.480  25.938   0.866  1.00  0.00           H  
ATOM    277  HG2 LYS A  19      -1.087  25.252  -1.465  1.00  0.00           H  
ATOM    278  HG3 LYS A  19      -1.287  26.996  -1.286  1.00  0.00           H  
ATOM    279  HD2 LYS A  19       0.761  27.403  -2.078  1.00  0.00           H  
ATOM    280  HD3 LYS A  19       1.488  26.176  -1.037  1.00  0.00           H  
ATOM    281  HE2 LYS A  19       1.032  24.454  -2.602  1.00  0.00           H  
ATOM    282  HE3 LYS A  19      -0.024  25.500  -3.550  1.00  0.00           H  
ATOM    283  HZ1 LYS A  19       2.748  25.114  -3.807  1.00  0.00           H  
ATOM    284  HZ2 LYS A  19       2.468  26.734  -3.409  1.00  0.00           H  
ATOM    285  HZ3 LYS A  19       1.721  26.055  -4.767  1.00  0.00           H  
ATOM    286  N   ASN A  20      -0.619  27.335   3.350  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -1.431  27.874   4.436  1.00  0.00           C  
ATOM    288  C   ASN A  20      -0.588  28.743   5.364  1.00  0.00           C  
ATOM    289  O   ASN A  20      -1.064  29.749   5.890  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -2.077  26.737   5.230  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -3.287  26.155   4.525  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -4.413  26.259   5.012  1.00  0.00           O  
ATOM    293  ND2 ASN A  20      -3.060  25.537   3.372  1.00  0.00           N  
ATOM    294  H   ASN A  20      -0.028  26.573   3.528  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.207  28.482   3.998  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -1.353  25.948   5.371  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -2.389  27.111   6.193  1.00  0.00           H  
ATOM    298 HD21 ASN A  20      -2.137  25.492   3.045  1.00  0.00           H  
ATOM    299 HD22 ASN A  20      -3.824  25.152   2.895  1.00  0.00           H  
ATOM    300  N   ALA A  21       0.665  28.347   5.561  1.00  0.00           N  
ATOM    301  CA  ALA A  21       1.575  29.091   6.424  1.00  0.00           C  
ATOM    302  C   ALA A  21       2.516  29.967   5.604  1.00  0.00           C  
ATOM    303  O   ALA A  21       3.684  30.138   5.953  1.00  0.00           O  
ATOM    304  CB  ALA A  21       2.370  28.136   7.301  1.00  0.00           C  
ATOM    305  H   ALA A  21       0.986  27.537   5.114  1.00  0.00           H  
ATOM    306  HA  ALA A  21       0.981  29.723   7.068  1.00  0.00           H  
ATOM    307  HB1 ALA A  21       2.332  28.474   8.326  1.00  0.00           H  
ATOM    308  HB2 ALA A  21       1.945  27.146   7.231  1.00  0.00           H  
ATOM    309  HB3 ALA A  21       3.397  28.112   6.968  1.00  0.00           H  
ATOM    310  N   LYS A  22       2.000  30.521   4.511  1.00  0.00           N  
ATOM    311  CA  LYS A  22       2.794  31.380   3.641  1.00  0.00           C  
ATOM    312  C   LYS A  22       3.263  32.625   4.387  1.00  0.00           C  
ATOM    313  O   LYS A  22       2.590  33.655   4.381  1.00  0.00           O  
ATOM    314  CB  LYS A  22       1.979  31.787   2.411  1.00  0.00           C  
ATOM    315  CG  LYS A  22       0.625  32.385   2.749  1.00  0.00           C  
ATOM    316  CD  LYS A  22      -0.512  31.530   2.214  1.00  0.00           C  
ATOM    317  CE  LYS A  22      -1.794  32.336   2.067  1.00  0.00           C  
ATOM    318  NZ  LYS A  22      -2.197  32.975   3.350  1.00  0.00           N  
ATOM    319  H   LYS A  22       1.062  30.348   4.285  1.00  0.00           H  
ATOM    320  HA  LYS A  22       3.659  30.820   3.320  1.00  0.00           H  
ATOM    321  HB2 LYS A  22       2.541  32.516   1.847  1.00  0.00           H  
ATOM    322  HB3 LYS A  22       1.820  30.913   1.795  1.00  0.00           H  
ATOM    323  HG2 LYS A  22       0.531  32.458   3.822  1.00  0.00           H  
ATOM    324  HG3 LYS A  22       0.558  33.371   2.312  1.00  0.00           H  
ATOM    325  HD2 LYS A  22      -0.233  31.140   1.246  1.00  0.00           H  
ATOM    326  HD3 LYS A  22      -0.688  30.712   2.897  1.00  0.00           H  
ATOM    327  HE2 LYS A  22      -1.638  33.104   1.325  1.00  0.00           H  
ATOM    328  HE3 LYS A  22      -2.583  31.675   1.740  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22      -3.209  33.213   3.328  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22      -1.651  33.847   3.502  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22      -2.022  32.327   4.144  1.00  0.00           H  
ATOM    332  N   VAL A  23       4.424  32.523   5.027  1.00  0.00           N  
ATOM    333  CA  VAL A  23       4.985  33.642   5.775  1.00  0.00           C  
ATOM    334  C   VAL A  23       5.675  34.634   4.846  1.00  0.00           C  
ATOM    335  O   VAL A  23       5.961  34.322   3.689  1.00  0.00           O  
ATOM    336  CB  VAL A  23       5.994  33.160   6.834  1.00  0.00           C  
ATOM    337  CG1 VAL A  23       6.184  34.217   7.911  1.00  0.00           C  
ATOM    338  CG2 VAL A  23       5.537  31.842   7.443  1.00  0.00           C  
ATOM    339  H   VAL A  23       4.915  31.676   4.995  1.00  0.00           H  
ATOM    340  HA  VAL A  23       4.174  34.144   6.283  1.00  0.00           H  
ATOM    341  HB  VAL A  23       6.944  32.997   6.349  1.00  0.00           H  
ATOM    342 HG11 VAL A  23       7.124  34.726   7.753  1.00  0.00           H  
ATOM    343 HG12 VAL A  23       5.374  34.930   7.864  1.00  0.00           H  
ATOM    344 HG13 VAL A  23       6.191  33.743   8.882  1.00  0.00           H  
ATOM    345 HG21 VAL A  23       5.832  31.805   8.482  1.00  0.00           H  
ATOM    346 HG22 VAL A  23       4.462  31.766   7.372  1.00  0.00           H  
ATOM    347 HG23 VAL A  23       5.992  31.021   6.910  1.00  0.00           H  
ATOM    348  N   CYS A  24       5.942  35.830   5.359  1.00  0.00           N  
ATOM    349  CA  CYS A  24       6.600  36.869   4.576  1.00  0.00           C  
ATOM    350  C   CYS A  24       7.708  36.278   3.709  1.00  0.00           C  
ATOM    351  O   CYS A  24       7.885  36.670   2.556  1.00  0.00           O  
ATOM    352  CB  CYS A  24       7.178  37.943   5.499  1.00  0.00           C  
ATOM    353  SG  CYS A  24       7.954  37.286   7.011  1.00  0.00           S  
ATOM    354  H   CYS A  24       5.690  36.019   6.288  1.00  0.00           H  
ATOM    355  HA  CYS A  24       5.859  37.320   3.934  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       7.931  38.502   4.962  1.00  0.00           H  
ATOM    357  HB3 CYS A  24       6.386  38.613   5.800  1.00  0.00           H  
ATOM    358  N   VAL A  25       8.451  35.331   4.273  1.00  0.00           N  
ATOM    359  CA  VAL A  25       9.541  34.684   3.553  1.00  0.00           C  
ATOM    360  C   VAL A  25       9.360  33.171   3.526  1.00  0.00           C  
ATOM    361  O   VAL A  25       8.399  32.640   4.082  1.00  0.00           O  
ATOM    362  CB  VAL A  25      10.907  35.016   4.184  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      11.279  33.975   5.228  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      11.980  35.113   3.110  1.00  0.00           C  
ATOM    365  H   VAL A  25       8.262  35.061   5.196  1.00  0.00           H  
ATOM    366  HA  VAL A  25       9.537  35.055   2.538  1.00  0.00           H  
ATOM    367  HB  VAL A  25      10.830  35.975   4.674  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      11.908  34.429   5.980  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      10.382  33.592   5.691  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      11.814  33.165   4.755  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      12.433  36.093   3.143  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      12.735  34.361   3.286  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      11.534  34.955   2.139  1.00  0.00           H  
ATOM    374  N   TYR A  26      10.291  32.481   2.877  1.00  0.00           N  
ATOM    375  CA  TYR A  26      10.234  31.027   2.776  1.00  0.00           C  
ATOM    376  C   TYR A  26       9.809  30.405   4.102  1.00  0.00           C  
ATOM    377  O   TYR A  26       8.720  29.843   4.216  1.00  0.00           O  
ATOM    378  CB  TYR A  26      11.594  30.470   2.352  1.00  0.00           C  
ATOM    379  CG  TYR A  26      12.211  31.204   1.182  1.00  0.00           C  
ATOM    380  CD1 TYR A  26      13.136  32.221   1.385  1.00  0.00           C  
ATOM    381  CD2 TYR A  26      11.867  30.882  -0.125  1.00  0.00           C  
ATOM    382  CE1 TYR A  26      13.702  32.894   0.320  1.00  0.00           C  
ATOM    383  CE2 TYR A  26      12.429  31.550  -1.196  1.00  0.00           C  
ATOM    384  CZ  TYR A  26      13.346  32.555  -0.969  1.00  0.00           C  
ATOM    385  OH  TYR A  26      13.906  33.223  -2.033  1.00  0.00           O  
ATOM    386  H   TYR A  26      11.034  32.960   2.454  1.00  0.00           H  
ATOM    387  HA  TYR A  26       9.502  30.776   2.022  1.00  0.00           H  
ATOM    388  HB2 TYR A  26      12.278  30.538   3.183  1.00  0.00           H  
ATOM    389  HB3 TYR A  26      11.479  29.434   2.070  1.00  0.00           H  
ATOM    390  HD1 TYR A  26      13.414  32.484   2.395  1.00  0.00           H  
ATOM    391  HD2 TYR A  26      11.149  30.095  -0.299  1.00  0.00           H  
ATOM    392  HE1 TYR A  26      14.420  33.681   0.497  1.00  0.00           H  
ATOM    393  HE2 TYR A  26      12.150  31.284  -2.205  1.00  0.00           H  
ATOM    394  HH  TYR A  26      14.327  34.028  -1.720  1.00  0.00           H  
ATOM    395  N   ALA A  27      10.676  30.512   5.103  1.00  0.00           N  
ATOM    396  CA  ALA A  27      10.391  29.963   6.423  1.00  0.00           C  
ATOM    397  C   ALA A  27       9.484  30.894   7.221  1.00  0.00           C  
ATOM    398  O   ALA A  27       8.259  30.803   7.140  1.00  0.00           O  
ATOM    399  CB  ALA A  27      11.686  29.709   7.180  1.00  0.00           C  
ATOM    400  H   ALA A  27      11.527  30.972   4.951  1.00  0.00           H  
ATOM    401  HA  ALA A  27       9.888  29.016   6.289  1.00  0.00           H  
ATOM    402  HB1 ALA A  27      11.459  29.478   8.211  1.00  0.00           H  
ATOM    403  HB2 ALA A  27      12.207  28.877   6.731  1.00  0.00           H  
ATOM    404  HB3 ALA A  27      12.307  30.590   7.137  1.00  0.00           H  
ATOM    405  N   VAL A  28      10.093  31.790   7.991  1.00  0.00           N  
ATOM    406  CA  VAL A  28       9.341  32.738   8.803  1.00  0.00           C  
ATOM    407  C   VAL A  28      10.125  34.029   9.010  1.00  0.00           C  
ATOM    408  O   VAL A  28      10.670  34.271  10.087  1.00  0.00           O  
ATOM    409  CB  VAL A  28       8.984  32.141  10.178  1.00  0.00           C  
ATOM    410  CG1 VAL A  28       8.176  33.135  10.998  1.00  0.00           C  
ATOM    411  CG2 VAL A  28       8.225  30.834  10.009  1.00  0.00           C  
ATOM    412  H   VAL A  28      11.073  31.814   8.013  1.00  0.00           H  
ATOM    413  HA  VAL A  28       8.421  32.967   8.284  1.00  0.00           H  
ATOM    414  HB  VAL A  28       9.903  31.934  10.707  1.00  0.00           H  
ATOM    415 HG11 VAL A  28       7.378  32.615  11.508  1.00  0.00           H  
ATOM    416 HG12 VAL A  28       8.819  33.610  11.724  1.00  0.00           H  
ATOM    417 HG13 VAL A  28       7.756  33.885  10.344  1.00  0.00           H  
ATOM    418 HG21 VAL A  28       7.791  30.546  10.956  1.00  0.00           H  
ATOM    419 HG22 VAL A  28       7.440  30.965   9.279  1.00  0.00           H  
ATOM    420 HG23 VAL A  28       8.903  30.064   9.674  1.00  0.00           H  
ATOM    421  N   CYS A  29      10.179  34.855   7.971  1.00  0.00           N  
ATOM    422  CA  CYS A  29      10.897  36.122   8.037  1.00  0.00           C  
ATOM    423  C   CYS A  29      12.356  35.901   8.425  1.00  0.00           C  
ATOM    424  O   CYS A  29      13.029  36.816   8.900  1.00  0.00           O  
ATOM    425  CB  CYS A  29      10.227  37.060   9.043  1.00  0.00           C  
ATOM    426  SG  CYS A  29       8.949  38.137   8.317  1.00  0.00           S  
ATOM    427  H   CYS A  29       9.724  34.607   7.138  1.00  0.00           H  
ATOM    428  HA  CYS A  29      10.863  36.575   7.058  1.00  0.00           H  
ATOM    429  HB2 CYS A  29       9.757  36.470   9.816  1.00  0.00           H  
ATOM    430  HB3 CYS A  29      10.979  37.695   9.488  1.00  0.00           H  
ATOM    431  N   VAL A  30      12.839  34.680   8.220  1.00  0.00           N  
ATOM    432  CA  VAL A  30      14.218  34.338   8.547  1.00  0.00           C  
ATOM    433  C   VAL A  30      14.750  33.253   7.617  1.00  0.00           C  
ATOM    434  O   VAL A  30      14.131  32.932   6.603  1.00  0.00           O  
ATOM    435  CB  VAL A  30      14.347  33.857  10.004  1.00  0.00           C  
ATOM    436  CG1 VAL A  30      13.770  34.890  10.960  1.00  0.00           C  
ATOM    437  CG2 VAL A  30      13.660  32.511  10.184  1.00  0.00           C  
ATOM    438  H   VAL A  30      12.253  33.992   7.839  1.00  0.00           H  
ATOM    439  HA  VAL A  30      14.819  35.227   8.428  1.00  0.00           H  
ATOM    440  HB  VAL A  30      15.396  33.735  10.231  1.00  0.00           H  
ATOM    441 HG11 VAL A  30      14.302  35.823  10.845  1.00  0.00           H  
ATOM    442 HG12 VAL A  30      12.723  35.041  10.740  1.00  0.00           H  
ATOM    443 HG13 VAL A  30      13.877  34.539  11.976  1.00  0.00           H  
ATOM    444 HG21 VAL A  30      14.406  31.733  10.241  1.00  0.00           H  
ATOM    445 HG22 VAL A  30      13.079  32.521  11.095  1.00  0.00           H  
ATOM    446 HG23 VAL A  30      13.008  32.324   9.344  1.00  0.00           H  
ATOM    447  N   SER A  31      15.902  32.692   7.969  1.00  0.00           N  
ATOM    448  CA  SER A  31      16.521  31.645   7.165  1.00  0.00           C  
ATOM    449  C   SER A  31      17.043  30.517   8.049  1.00  0.00           C  
ATOM    450  O   SER A  31      17.703  30.759   9.059  1.00  0.00           O  
ATOM    451  CB  SER A  31      17.665  32.224   6.329  1.00  0.00           C  
ATOM    452  OG  SER A  31      18.518  33.030   7.122  1.00  0.00           O  
ATOM    453  H   SER A  31      16.348  32.992   8.790  1.00  0.00           H  
ATOM    454  HA  SER A  31      15.767  31.248   6.501  1.00  0.00           H  
ATOM    455  HB2 SER A  31      18.243  31.416   5.906  1.00  0.00           H  
ATOM    456  HB3 SER A  31      17.255  32.828   5.533  1.00  0.00           H  
ATOM    457  HG  SER A  31      19.329  33.209   6.640  1.00  0.00           H  
ATOM    458  N   HIS A  32      16.741  29.282   7.661  1.00  0.00           N  
ATOM    459  CA  HIS A  32      17.179  28.114   8.417  1.00  0.00           C  
ATOM    460  C   HIS A  32      18.638  27.787   8.114  1.00  0.00           C  
ATOM    461  O   HIS A  32      19.364  27.287   8.973  1.00  0.00           O  
ATOM    462  CB  HIS A  32      16.295  26.909   8.093  1.00  0.00           C  
ATOM    463  CG  HIS A  32      15.095  26.790   8.981  1.00  0.00           C  
ATOM    464  ND1 HIS A  32      14.852  25.688   9.774  1.00  0.00           N  
ATOM    465  CD2 HIS A  32      14.068  27.643   9.201  1.00  0.00           C  
ATOM    466  CE1 HIS A  32      13.726  25.868  10.441  1.00  0.00           C  
ATOM    467  NE2 HIS A  32      13.231  27.047  10.112  1.00  0.00           N  
ATOM    468  H   HIS A  32      16.211  29.153   6.847  1.00  0.00           H  
ATOM    469  HA  HIS A  32      17.086  28.345   9.468  1.00  0.00           H  
ATOM    470  HB2 HIS A  32      15.946  26.991   7.074  1.00  0.00           H  
ATOM    471  HB3 HIS A  32      16.878  26.005   8.198  1.00  0.00           H  
ATOM    472  HD1 HIS A  32      15.419  24.891   9.836  1.00  0.00           H  
ATOM    473  HD2 HIS A  32      13.931  28.614   8.745  1.00  0.00           H  
ATOM    474  HE1 HIS A  32      13.286  25.171  11.138  1.00  0.00           H  
ATOM    475  N   LYS A  33      19.060  28.070   6.887  1.00  0.00           N  
ATOM    476  CA  LYS A  33      20.432  27.807   6.469  1.00  0.00           C  
ATOM    477  C   LYS A  33      21.425  28.515   7.385  1.00  0.00           C  
ATOM    478  O   LYS A  33      21.386  29.737   7.532  1.00  0.00           O  
ATOM    479  CB  LYS A  33      20.642  28.260   5.022  1.00  0.00           C  
ATOM    480  CG  LYS A  33      21.736  27.495   4.298  1.00  0.00           C  
ATOM    481  CD  LYS A  33      21.563  27.568   2.791  1.00  0.00           C  
ATOM    482  CE  LYS A  33      20.851  26.337   2.252  1.00  0.00           C  
ATOM    483  NZ  LYS A  33      21.769  25.169   2.139  1.00  0.00           N  
ATOM    484  H   LYS A  33      18.433  28.468   6.246  1.00  0.00           H  
ATOM    485  HA  LYS A  33      20.599  26.742   6.531  1.00  0.00           H  
ATOM    486  HB2 LYS A  33      19.719  28.128   4.478  1.00  0.00           H  
ATOM    487  HB3 LYS A  33      20.904  29.309   5.021  1.00  0.00           H  
ATOM    488  HG2 LYS A  33      22.694  27.920   4.561  1.00  0.00           H  
ATOM    489  HG3 LYS A  33      21.703  26.460   4.606  1.00  0.00           H  
ATOM    490  HD2 LYS A  33      20.980  28.443   2.545  1.00  0.00           H  
ATOM    491  HD3 LYS A  33      22.538  27.640   2.328  1.00  0.00           H  
ATOM    492  HE2 LYS A  33      20.041  26.084   2.919  1.00  0.00           H  
ATOM    493  HE3 LYS A  33      20.453  26.567   1.274  1.00  0.00           H  
ATOM    494  HZ1 LYS A  33      22.735  25.449   2.402  1.00  0.00           H  
ATOM    495  HZ2 LYS A  33      21.776  24.814   1.162  1.00  0.00           H  
ATOM    496  HZ3 LYS A  33      21.456  24.406   2.772  1.00  0.00           H  
TER     497      LYS A  33                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       4.068   2.187  -3.512  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.487   2.446  -3.667  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.972   3.573  -2.776  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.554   4.720  -2.931  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.688   2.068  -2.616  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.034   1.548  -3.424  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.683   2.707  -4.697  1.00  0.00           H  
ATOM      8  N   PHE A   2       6.854   3.245  -1.838  1.00  0.00           N  
ATOM      9  CA  PHE A   2       7.395   4.238  -0.917  1.00  0.00           C  
ATOM     10  C   PHE A   2       8.277   5.241  -1.654  1.00  0.00           C  
ATOM     11  O   PHE A   2       8.083   6.452  -1.544  1.00  0.00           O  
ATOM     12  CB  PHE A   2       8.198   3.553   0.191  1.00  0.00           C  
ATOM     13  CG  PHE A   2       9.026   4.504   1.007  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       8.529   5.045   2.181  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      10.302   4.858   0.598  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       9.289   5.920   2.934  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      11.067   5.732   1.347  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      10.559   6.265   2.516  1.00  0.00           C  
ATOM     19  H   PHE A   2       7.149   2.313  -1.764  1.00  0.00           H  
ATOM     20  HA  PHE A   2       6.563   4.765  -0.474  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       7.517   3.049   0.861  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       8.863   2.828  -0.253  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       7.535   4.775   2.510  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      10.700   4.443  -0.317  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       8.889   6.334   3.848  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      12.059   6.000   1.017  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      11.155   6.948   3.103  1.00  0.00           H  
ATOM     28  N   TRP A   3       9.245   4.728  -2.404  1.00  0.00           N  
ATOM     29  CA  TRP A   3      10.158   5.579  -3.159  1.00  0.00           C  
ATOM     30  C   TRP A   3       9.388   6.548  -4.050  1.00  0.00           C  
ATOM     31  O   TRP A   3       9.902   7.602  -4.425  1.00  0.00           O  
ATOM     32  CB  TRP A   3      11.100   4.724  -4.009  1.00  0.00           C  
ATOM     33  CG  TRP A   3      12.371   4.360  -3.303  1.00  0.00           C  
ATOM     34  CD1 TRP A   3      12.937   3.119  -3.221  1.00  0.00           C  
ATOM     35  CD2 TRP A   3      13.232   5.244  -2.578  1.00  0.00           C  
ATOM     36  NE1 TRP A   3      14.098   3.179  -2.489  1.00  0.00           N  
ATOM     37  CE2 TRP A   3      14.302   4.472  -2.084  1.00  0.00           C  
ATOM     38  CE3 TRP A   3      13.205   6.613  -2.300  1.00  0.00           C  
ATOM     39  CZ2 TRP A   3      15.332   5.025  -1.328  1.00  0.00           C  
ATOM     40  CZ3 TRP A   3      14.228   7.161  -1.549  1.00  0.00           C  
ATOM     41  CH2 TRP A   3      15.280   6.368  -1.070  1.00  0.00           C  
ATOM     42  H   TRP A   3       9.349   3.755  -2.452  1.00  0.00           H  
ATOM     43  HA  TRP A   3      10.743   6.147  -2.451  1.00  0.00           H  
ATOM     44  HB2 TRP A   3      10.597   3.808  -4.282  1.00  0.00           H  
ATOM     45  HB3 TRP A   3      11.359   5.269  -4.905  1.00  0.00           H  
ATOM     46  HD1 TRP A   3      12.520   2.230  -3.670  1.00  0.00           H  
ATOM     47  HE1 TRP A   3      14.685   2.420  -2.291  1.00  0.00           H  
ATOM     48  HE3 TRP A   3      12.403   7.241  -2.659  1.00  0.00           H  
ATOM     49  HZ2 TRP A   3      16.150   4.428  -0.952  1.00  0.00           H  
ATOM     50  HZ3 TRP A   3      14.224   8.217  -1.323  1.00  0.00           H  
ATOM     51  HH2 TRP A   3      16.057   6.838  -0.488  1.00  0.00           H  
ATOM     52  N   SER A   4       8.155   6.184  -4.386  1.00  0.00           N  
ATOM     53  CA  SER A   4       7.316   7.020  -5.236  1.00  0.00           C  
ATOM     54  C   SER A   4       6.437   7.941  -4.395  1.00  0.00           C  
ATOM     55  O   SER A   4       6.157   9.075  -4.784  1.00  0.00           O  
ATOM     56  CB  SER A   4       6.442   6.149  -6.141  1.00  0.00           C  
ATOM     57  OG  SER A   4       6.181   6.797  -7.374  1.00  0.00           O  
ATOM     58  H   SER A   4       7.802   5.331  -4.055  1.00  0.00           H  
ATOM     59  HA  SER A   4       7.966   7.625  -5.851  1.00  0.00           H  
ATOM     60  HB2 SER A   4       6.950   5.217  -6.338  1.00  0.00           H  
ATOM     61  HB3 SER A   4       5.503   5.950  -5.646  1.00  0.00           H  
ATOM     62  HG  SER A   4       5.305   7.190  -7.350  1.00  0.00           H  
ATOM     63  N   SER A   5       6.006   7.444  -3.240  1.00  0.00           N  
ATOM     64  CA  SER A   5       5.155   8.220  -2.344  1.00  0.00           C  
ATOM     65  C   SER A   5       5.985   9.203  -1.524  1.00  0.00           C  
ATOM     66  O   SER A   5       5.444  10.098  -0.875  1.00  0.00           O  
ATOM     67  CB  SER A   5       4.377   7.289  -1.412  1.00  0.00           C  
ATOM     68  OG  SER A   5       3.419   8.009  -0.656  1.00  0.00           O  
ATOM     69  H   SER A   5       6.264   6.533  -2.986  1.00  0.00           H  
ATOM     70  HA  SER A   5       4.456   8.776  -2.950  1.00  0.00           H  
ATOM     71  HB2 SER A   5       3.866   6.541  -1.999  1.00  0.00           H  
ATOM     72  HB3 SER A   5       5.066   6.806  -0.734  1.00  0.00           H  
ATOM     73  HG  SER A   5       2.883   7.394  -0.150  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.302   9.029  -1.558  1.00  0.00           N  
ATOM     75  CA  VAL A   6       8.208   9.900  -0.819  1.00  0.00           C  
ATOM     76  C   VAL A   6       8.415  11.223  -1.548  1.00  0.00           C  
ATOM     77  O   VAL A   6       8.486  12.282  -0.925  1.00  0.00           O  
ATOM     78  CB  VAL A   6       9.576   9.229  -0.598  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      10.417   9.299  -1.864  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      10.304   9.876   0.571  1.00  0.00           C  
ATOM     81  H   VAL A   6       7.674   8.297  -2.094  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.767  10.098   0.147  1.00  0.00           H  
ATOM     83  HB  VAL A   6       9.410   8.188  -0.359  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       9.800   9.062  -2.718  1.00  0.00           H  
ATOM     85 HG12 VAL A   6      10.820  10.295  -1.974  1.00  0.00           H  
ATOM     86 HG13 VAL A   6      11.227   8.587  -1.797  1.00  0.00           H  
ATOM     87 HG21 VAL A   6      10.365   9.174   1.389  1.00  0.00           H  
ATOM     88 HG22 VAL A   6      11.301  10.158   0.264  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       9.764  10.755   0.890  1.00  0.00           H  
ATOM     90  N   TRP A   7       8.510  11.154  -2.871  1.00  0.00           N  
ATOM     91  CA  TRP A   7       8.708  12.347  -3.686  1.00  0.00           C  
ATOM     92  C   TRP A   7       7.381  13.042  -3.966  1.00  0.00           C  
ATOM     93  O   TRP A   7       7.299  14.271  -3.957  1.00  0.00           O  
ATOM     94  CB  TRP A   7       9.394  11.982  -5.003  1.00  0.00           C  
ATOM     95  CG  TRP A   7      10.680  11.234  -4.816  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      11.038  10.057  -5.411  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      11.776  11.611  -3.976  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      12.290   9.680  -4.991  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      12.765  10.617  -4.111  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      12.020  12.692  -3.125  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      13.976  10.674  -3.425  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      13.221  12.747  -2.444  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      14.187  11.744  -2.598  1.00  0.00           C  
ATOM    104  H   TRP A   7       8.445  10.280  -3.310  1.00  0.00           H  
ATOM    105  HA  TRP A   7       9.346  13.022  -3.134  1.00  0.00           H  
ATOM    106  HB2 TRP A   7       8.731  11.363  -5.588  1.00  0.00           H  
ATOM    107  HB3 TRP A   7       9.612  12.888  -5.551  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      10.416   9.514  -6.105  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      12.767   8.873  -5.276  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      11.287  13.475  -2.993  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      14.731   9.909  -3.533  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      13.427  13.575  -1.782  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      15.111  11.827  -2.047  1.00  0.00           H  
ATOM    114  N   ASP A   8       6.344  12.250  -4.213  1.00  0.00           N  
ATOM    115  CA  ASP A   8       5.019  12.790  -4.495  1.00  0.00           C  
ATOM    116  C   ASP A   8       4.333  13.243  -3.210  1.00  0.00           C  
ATOM    117  O   ASP A   8       3.729  14.314  -3.161  1.00  0.00           O  
ATOM    118  CB  ASP A   8       4.158  11.744  -5.205  1.00  0.00           C  
ATOM    119  CG  ASP A   8       2.763  12.252  -5.510  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       1.790  11.523  -5.223  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       2.644  13.379  -6.034  1.00  0.00           O  
ATOM    122  H   ASP A   8       6.472  11.278  -4.206  1.00  0.00           H  
ATOM    123  HA  ASP A   8       5.140  13.644  -5.144  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       4.632  11.469  -6.136  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       4.075  10.869  -4.577  1.00  0.00           H  
ATOM    126  N   GLY A   9       4.429  12.419  -2.171  1.00  0.00           N  
ATOM    127  CA  GLY A   9       3.812  12.752  -0.900  1.00  0.00           C  
ATOM    128  C   GLY A   9       4.448  13.963  -0.247  1.00  0.00           C  
ATOM    129  O   GLY A   9       3.753  14.890   0.168  1.00  0.00           O  
ATOM    130  H   GLY A   9       4.923  11.578  -2.268  1.00  0.00           H  
ATOM    131  HA2 GLY A   9       2.764  12.953  -1.063  1.00  0.00           H  
ATOM    132  HA3 GLY A   9       3.908  11.907  -0.234  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.774  13.955  -0.153  1.00  0.00           N  
ATOM    134  CA  ALA A  10       6.503  15.061   0.455  1.00  0.00           C  
ATOM    135  C   ALA A  10       6.301  16.351  -0.333  1.00  0.00           C  
ATOM    136  O   ALA A  10       6.026  17.405   0.241  1.00  0.00           O  
ATOM    137  CB  ALA A  10       7.984  14.727   0.552  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.273  13.188  -0.501  1.00  0.00           H  
ATOM    139  HA  ALA A  10       6.124  15.200   1.457  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       8.456  15.390   1.262  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       8.102  13.705   0.880  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       8.445  14.850  -0.417  1.00  0.00           H  
ATOM    143  N   LYS A  11       6.439  16.261  -1.652  1.00  0.00           N  
ATOM    144  CA  LYS A  11       6.271  17.420  -2.520  1.00  0.00           C  
ATOM    145  C   LYS A  11       4.952  18.131  -2.229  1.00  0.00           C  
ATOM    146  O   LYS A  11       4.902  19.358  -2.150  1.00  0.00           O  
ATOM    147  CB  LYS A  11       6.320  16.995  -3.989  1.00  0.00           C  
ATOM    148  CG  LYS A  11       6.065  18.133  -4.961  1.00  0.00           C  
ATOM    149  CD  LYS A  11       4.598  18.218  -5.347  1.00  0.00           C  
ATOM    150  CE  LYS A  11       4.421  18.801  -6.741  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       4.930  17.881  -7.796  1.00  0.00           N  
ATOM    152  H   LYS A  11       6.659  15.393  -2.051  1.00  0.00           H  
ATOM    153  HA  LYS A  11       7.084  18.102  -2.324  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       7.295  16.581  -4.199  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       5.572  16.233  -4.155  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       6.358  19.063  -4.497  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       6.654  17.972  -5.853  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       4.171  17.227  -5.328  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       4.083  18.848  -4.635  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       3.371  18.984  -6.911  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       4.962  19.735  -6.798  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11       5.622  18.375  -8.396  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11       4.145  17.551  -8.391  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11       5.391  17.058  -7.360  1.00  0.00           H  
ATOM    165  N   ASN A  12       3.888  17.351  -2.070  1.00  0.00           N  
ATOM    166  CA  ASN A  12       2.569  17.907  -1.788  1.00  0.00           C  
ATOM    167  C   ASN A  12       2.441  18.280  -0.314  1.00  0.00           C  
ATOM    168  O   ASN A  12       1.742  19.231   0.038  1.00  0.00           O  
ATOM    169  CB  ASN A  12       1.478  16.904  -2.168  1.00  0.00           C  
ATOM    170  CG  ASN A  12       0.194  17.584  -2.603  1.00  0.00           C  
ATOM    171  OD1 ASN A  12      -0.304  18.485  -1.928  1.00  0.00           O  
ATOM    172  ND2 ASN A  12      -0.348  17.154  -3.737  1.00  0.00           N  
ATOM    173  H   ASN A  12       3.991  16.380  -2.145  1.00  0.00           H  
ATOM    174  HA  ASN A  12       2.450  18.799  -2.385  1.00  0.00           H  
ATOM    175  HB2 ASN A  12       1.831  16.289  -2.983  1.00  0.00           H  
ATOM    176  HB3 ASN A  12       1.261  16.276  -1.317  1.00  0.00           H  
ATOM    177 HD21 ASN A  12       0.104  16.432  -4.222  1.00  0.00           H  
ATOM    178 HD22 ASN A  12      -1.178  17.577  -4.042  1.00  0.00           H  
ATOM    179  N   VAL A  13       3.121  17.526   0.544  1.00  0.00           N  
ATOM    180  CA  VAL A  13       3.085  17.778   1.979  1.00  0.00           C  
ATOM    181  C   VAL A  13       3.738  19.113   2.319  1.00  0.00           C  
ATOM    182  O   VAL A  13       3.118  19.980   2.934  1.00  0.00           O  
ATOM    183  CB  VAL A  13       3.793  16.657   2.764  1.00  0.00           C  
ATOM    184  CG1 VAL A  13       4.204  17.149   4.143  1.00  0.00           C  
ATOM    185  CG2 VAL A  13       2.897  15.433   2.870  1.00  0.00           C  
ATOM    186  H   VAL A  13       3.660  16.782   0.202  1.00  0.00           H  
ATOM    187  HA  VAL A  13       2.050  17.805   2.288  1.00  0.00           H  
ATOM    188  HB  VAL A  13       4.687  16.378   2.225  1.00  0.00           H  
ATOM    189 HG11 VAL A  13       3.399  17.728   4.573  1.00  0.00           H  
ATOM    190 HG12 VAL A  13       4.419  16.302   4.778  1.00  0.00           H  
ATOM    191 HG13 VAL A  13       5.085  17.768   4.057  1.00  0.00           H  
ATOM    192 HG21 VAL A  13       2.305  15.498   3.771  1.00  0.00           H  
ATOM    193 HG22 VAL A  13       2.242  15.390   2.012  1.00  0.00           H  
ATOM    194 HG23 VAL A  13       3.506  14.542   2.902  1.00  0.00           H  
ATOM    195  N   GLY A  14       4.994  19.271   1.914  1.00  0.00           N  
ATOM    196  CA  GLY A  14       5.711  20.503   2.185  1.00  0.00           C  
ATOM    197  C   GLY A  14       5.042  21.712   1.560  1.00  0.00           C  
ATOM    198  O   GLY A  14       4.771  22.702   2.240  1.00  0.00           O  
ATOM    199  H   GLY A  14       5.438  18.545   1.428  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       5.767  20.648   3.253  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       6.713  20.417   1.791  1.00  0.00           H  
ATOM    202  N   THR A  15       4.776  21.634   0.260  1.00  0.00           N  
ATOM    203  CA  THR A  15       4.138  22.730  -0.457  1.00  0.00           C  
ATOM    204  C   THR A  15       2.826  23.131   0.207  1.00  0.00           C  
ATOM    205  O   THR A  15       2.465  24.308   0.230  1.00  0.00           O  
ATOM    206  CB  THR A  15       3.864  22.357  -1.926  1.00  0.00           C  
ATOM    207  OG1 THR A  15       3.491  23.524  -2.667  1.00  0.00           O  
ATOM    208  CG2 THR A  15       2.761  21.314  -2.022  1.00  0.00           C  
ATOM    209  H   THR A  15       5.016  20.818  -0.227  1.00  0.00           H  
ATOM    210  HA  THR A  15       4.811  23.575  -0.442  1.00  0.00           H  
ATOM    211  HB  THR A  15       4.768  21.943  -2.351  1.00  0.00           H  
ATOM    212  HG1 THR A  15       4.258  24.090  -2.780  1.00  0.00           H  
ATOM    213 HG21 THR A  15       1.833  21.737  -1.665  1.00  0.00           H  
ATOM    214 HG22 THR A  15       3.022  20.457  -1.419  1.00  0.00           H  
ATOM    215 HG23 THR A  15       2.644  21.008  -3.051  1.00  0.00           H  
ATOM    216  N   ALA A  16       2.116  22.146   0.747  1.00  0.00           N  
ATOM    217  CA  ALA A  16       0.844  22.398   1.414  1.00  0.00           C  
ATOM    218  C   ALA A  16       1.028  23.319   2.615  1.00  0.00           C  
ATOM    219  O   ALA A  16       0.269  24.271   2.800  1.00  0.00           O  
ATOM    220  CB  ALA A  16       0.206  21.086   1.844  1.00  0.00           C  
ATOM    221  H   ALA A  16       2.456  21.229   0.696  1.00  0.00           H  
ATOM    222  HA  ALA A  16       0.184  22.875   0.704  1.00  0.00           H  
ATOM    223  HB1 ALA A  16       0.980  20.368   2.075  1.00  0.00           H  
ATOM    224  HB2 ALA A  16      -0.403  21.252   2.720  1.00  0.00           H  
ATOM    225  HB3 ALA A  16      -0.410  20.706   1.043  1.00  0.00           H  
ATOM    226  N   ILE A  17       2.037  23.028   3.429  1.00  0.00           N  
ATOM    227  CA  ILE A  17       2.319  23.831   4.612  1.00  0.00           C  
ATOM    228  C   ILE A  17       2.698  25.258   4.231  1.00  0.00           C  
ATOM    229  O   ILE A  17       2.467  26.197   4.993  1.00  0.00           O  
ATOM    230  CB  ILE A  17       3.455  23.217   5.451  1.00  0.00           C  
ATOM    231  CG1 ILE A  17       3.157  21.748   5.756  1.00  0.00           C  
ATOM    232  CG2 ILE A  17       3.646  24.003   6.740  1.00  0.00           C  
ATOM    233  CD1 ILE A  17       1.989  21.550   6.696  1.00  0.00           C  
ATOM    234  H   ILE A  17       2.606  22.256   3.228  1.00  0.00           H  
ATOM    235  HA  ILE A  17       1.425  23.857   5.218  1.00  0.00           H  
ATOM    236  HB  ILE A  17       4.369  23.281   4.881  1.00  0.00           H  
ATOM    237 HG12 ILE A  17       2.931  21.234   4.835  1.00  0.00           H  
ATOM    238 HG13 ILE A  17       4.029  21.298   6.209  1.00  0.00           H  
ATOM    239 HG21 ILE A  17       2.693  24.115   7.237  1.00  0.00           H  
ATOM    240 HG22 ILE A  17       4.327  23.472   7.388  1.00  0.00           H  
ATOM    241 HG23 ILE A  17       4.050  24.977   6.512  1.00  0.00           H  
ATOM    242 HD11 ILE A  17       1.361  20.752   6.329  1.00  0.00           H  
ATOM    243 HD12 ILE A  17       2.356  21.298   7.679  1.00  0.00           H  
ATOM    244 HD13 ILE A  17       1.413  22.463   6.751  1.00  0.00           H  
ATOM    245  N   ILE A  18       3.279  25.414   3.046  1.00  0.00           N  
ATOM    246  CA  ILE A  18       3.687  26.727   2.562  1.00  0.00           C  
ATOM    247  C   ILE A  18       2.478  27.567   2.167  1.00  0.00           C  
ATOM    248  O   ILE A  18       2.487  28.791   2.301  1.00  0.00           O  
ATOM    249  CB  ILE A  18       4.636  26.612   1.355  1.00  0.00           C  
ATOM    250  CG1 ILE A  18       5.895  25.833   1.740  1.00  0.00           C  
ATOM    251  CG2 ILE A  18       5.000  27.994   0.834  1.00  0.00           C  
ATOM    252  CD1 ILE A  18       6.891  25.698   0.609  1.00  0.00           C  
ATOM    253  H   ILE A  18       3.436  24.627   2.484  1.00  0.00           H  
ATOM    254  HA  ILE A  18       4.214  27.227   3.362  1.00  0.00           H  
ATOM    255  HB  ILE A  18       4.120  26.082   0.569  1.00  0.00           H  
ATOM    256 HG12 ILE A  18       6.388  26.338   2.556  1.00  0.00           H  
ATOM    257 HG13 ILE A  18       5.612  24.839   2.055  1.00  0.00           H  
ATOM    258 HG21 ILE A  18       5.664  27.897  -0.012  1.00  0.00           H  
ATOM    259 HG22 ILE A  18       4.102  28.511   0.527  1.00  0.00           H  
ATOM    260 HG23 ILE A  18       5.490  28.556   1.614  1.00  0.00           H  
ATOM    261 HD11 ILE A  18       6.394  25.878  -0.333  1.00  0.00           H  
ATOM    262 HD12 ILE A  18       7.686  26.416   0.741  1.00  0.00           H  
ATOM    263 HD13 ILE A  18       7.304  24.699   0.612  1.00  0.00           H  
ATOM    264  N   LYS A  19       1.436  26.902   1.680  1.00  0.00           N  
ATOM    265  CA  LYS A  19       0.216  27.585   1.267  1.00  0.00           C  
ATOM    266  C   LYS A  19      -0.621  27.983   2.478  1.00  0.00           C  
ATOM    267  O   LYS A  19      -1.367  28.961   2.435  1.00  0.00           O  
ATOM    268  CB  LYS A  19      -0.606  26.689   0.338  1.00  0.00           C  
ATOM    269  CG  LYS A  19       0.114  26.324  -0.949  1.00  0.00           C  
ATOM    270  CD  LYS A  19       0.715  27.548  -1.618  1.00  0.00           C  
ATOM    271  CE  LYS A  19      -0.351  28.578  -1.958  1.00  0.00           C  
ATOM    272  NZ  LYS A  19      -1.437  27.996  -2.795  1.00  0.00           N  
ATOM    273  H   LYS A  19       1.488  25.926   1.596  1.00  0.00           H  
ATOM    274  HA  LYS A  19       0.501  28.478   0.732  1.00  0.00           H  
ATOM    275  HB2 LYS A  19      -0.850  25.776   0.861  1.00  0.00           H  
ATOM    276  HB3 LYS A  19      -1.522  27.201   0.080  1.00  0.00           H  
ATOM    277  HG2 LYS A  19       0.905  25.625  -0.723  1.00  0.00           H  
ATOM    278  HG3 LYS A  19      -0.592  25.865  -1.627  1.00  0.00           H  
ATOM    279  HD2 LYS A  19       1.433  27.998  -0.948  1.00  0.00           H  
ATOM    280  HD3 LYS A  19       1.212  27.243  -2.528  1.00  0.00           H  
ATOM    281  HE2 LYS A  19      -0.777  28.953  -1.041  1.00  0.00           H  
ATOM    282  HE3 LYS A  19       0.112  29.391  -2.498  1.00  0.00           H  
ATOM    283  HZ1 LYS A  19      -1.174  27.039  -3.106  1.00  0.00           H  
ATOM    284  HZ2 LYS A  19      -1.597  28.588  -3.635  1.00  0.00           H  
ATOM    285  HZ3 LYS A  19      -2.320  27.942  -2.249  1.00  0.00           H  
ATOM    286  N   ASN A  20      -0.491  27.220   3.558  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -1.236  27.494   4.782  1.00  0.00           C  
ATOM    288  C   ASN A  20      -0.453  28.433   5.696  1.00  0.00           C  
ATOM    289  O   ASN A  20      -1.036  29.241   6.418  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.547  26.190   5.518  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -2.870  25.585   5.089  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -3.675  25.171   5.924  1.00  0.00           O  
ATOM    293  ND2 ASN A  20      -3.100  25.531   3.783  1.00  0.00           N  
ATOM    294  H   ASN A  20       0.119  26.454   3.532  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.164  27.971   4.505  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -0.763  25.474   5.315  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -1.586  26.382   6.580  1.00  0.00           H  
ATOM    298 HD21 ASN A  20      -2.413  25.880   3.177  1.00  0.00           H  
ATOM    299 HD22 ASN A  20      -3.948  25.146   3.478  1.00  0.00           H  
ATOM    300  N   ALA A  21       0.871  28.320   5.657  1.00  0.00           N  
ATOM    301  CA  ALA A  21       1.733  29.159   6.479  1.00  0.00           C  
ATOM    302  C   ALA A  21       1.780  30.587   5.945  1.00  0.00           C  
ATOM    303  O   ALA A  21       1.943  31.541   6.706  1.00  0.00           O  
ATOM    304  CB  ALA A  21       3.135  28.572   6.544  1.00  0.00           C  
ATOM    305  H   ALA A  21       1.276  27.657   5.061  1.00  0.00           H  
ATOM    306  HA  ALA A  21       1.329  29.173   7.481  1.00  0.00           H  
ATOM    307  HB1 ALA A  21       3.751  29.182   7.188  1.00  0.00           H  
ATOM    308  HB2 ALA A  21       3.086  27.567   6.938  1.00  0.00           H  
ATOM    309  HB3 ALA A  21       3.562  28.550   5.553  1.00  0.00           H  
ATOM    310  N   LYS A  22       1.637  30.727   4.632  1.00  0.00           N  
ATOM    311  CA  LYS A  22       1.662  32.039   3.995  1.00  0.00           C  
ATOM    312  C   LYS A  22       0.347  32.778   4.219  1.00  0.00           C  
ATOM    313  O   LYS A  22      -0.314  33.191   3.266  1.00  0.00           O  
ATOM    314  CB  LYS A  22       1.930  31.895   2.495  1.00  0.00           C  
ATOM    315  CG  LYS A  22       3.370  31.544   2.165  1.00  0.00           C  
ATOM    316  CD  LYS A  22       4.306  32.708   2.445  1.00  0.00           C  
ATOM    317  CE  LYS A  22       4.503  33.574   1.210  1.00  0.00           C  
ATOM    318  NZ  LYS A  22       5.509  32.991   0.279  1.00  0.00           N  
ATOM    319  H   LYS A  22       1.510  29.929   4.077  1.00  0.00           H  
ATOM    320  HA  LYS A  22       2.462  32.609   4.441  1.00  0.00           H  
ATOM    321  HB2 LYS A  22       1.292  31.117   2.101  1.00  0.00           H  
ATOM    322  HB3 LYS A  22       1.688  32.828   2.007  1.00  0.00           H  
ATOM    323  HG2 LYS A  22       3.673  30.700   2.767  1.00  0.00           H  
ATOM    324  HG3 LYS A  22       3.437  31.284   1.118  1.00  0.00           H  
ATOM    325  HD2 LYS A  22       3.885  33.315   3.233  1.00  0.00           H  
ATOM    326  HD3 LYS A  22       5.265  32.321   2.759  1.00  0.00           H  
ATOM    327  HE2 LYS A  22       3.559  33.665   0.696  1.00  0.00           H  
ATOM    328  HE3 LYS A  22       4.839  34.552   1.523  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22       5.041  32.356  -0.399  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22       6.217  32.449   0.812  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22       5.991  33.748  -0.246  1.00  0.00           H  
ATOM    332  N   VAL A  23      -0.027  32.942   5.484  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -1.262  33.634   5.832  1.00  0.00           C  
ATOM    334  C   VAL A  23      -1.203  35.102   5.427  1.00  0.00           C  
ATOM    335  O   VAL A  23      -0.226  35.553   4.827  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -1.550  33.541   7.343  1.00  0.00           C  
ATOM    337  CG1 VAL A  23      -1.961  32.126   7.722  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -0.336  33.986   8.145  1.00  0.00           C  
ATOM    339  H   VAL A  23       0.542  32.590   6.200  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -2.073  33.157   5.302  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -2.370  34.205   7.573  1.00  0.00           H  
ATOM    342 HG11 VAL A  23      -3.026  32.013   7.586  1.00  0.00           H  
ATOM    343 HG12 VAL A  23      -1.439  31.419   7.094  1.00  0.00           H  
ATOM    344 HG13 VAL A  23      -1.709  31.944   8.756  1.00  0.00           H  
ATOM    345 HG21 VAL A  23       0.249  33.121   8.419  1.00  0.00           H  
ATOM    346 HG22 VAL A  23       0.267  34.653   7.546  1.00  0.00           H  
ATOM    347 HG23 VAL A  23      -0.662  34.499   9.037  1.00  0.00           H  
ATOM    348  N   CYS A  24      -2.253  35.845   5.759  1.00  0.00           N  
ATOM    349  CA  CYS A  24      -2.322  37.264   5.430  1.00  0.00           C  
ATOM    350  C   CYS A  24      -1.529  38.094   6.435  1.00  0.00           C  
ATOM    351  O   CYS A  24      -0.626  38.843   6.063  1.00  0.00           O  
ATOM    352  CB  CYS A  24      -3.778  37.732   5.401  1.00  0.00           C  
ATOM    353  SG  CYS A  24      -4.941  36.503   4.725  1.00  0.00           S  
ATOM    354  H   CYS A  24      -3.001  35.429   6.237  1.00  0.00           H  
ATOM    355  HA  CYS A  24      -1.890  37.399   4.450  1.00  0.00           H  
ATOM    356  HB2 CYS A  24      -4.094  37.963   6.408  1.00  0.00           H  
ATOM    357  HB3 CYS A  24      -3.850  38.622   4.794  1.00  0.00           H  
ATOM    358  N   VAL A  25      -1.875  37.956   7.712  1.00  0.00           N  
ATOM    359  CA  VAL A  25      -1.195  38.692   8.771  1.00  0.00           C  
ATOM    360  C   VAL A  25      -0.200  37.802   9.507  1.00  0.00           C  
ATOM    361  O   VAL A  25       0.067  36.675   9.091  1.00  0.00           O  
ATOM    362  CB  VAL A  25      -2.200  39.270   9.786  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      -1.786  40.671  10.208  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      -3.605  39.272   9.203  1.00  0.00           C  
ATOM    365  H   VAL A  25      -2.603  37.344   7.946  1.00  0.00           H  
ATOM    366  HA  VAL A  25      -0.661  39.514   8.317  1.00  0.00           H  
ATOM    367  HB  VAL A  25      -2.198  38.639  10.663  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      -0.833  40.914   9.763  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      -2.531  41.381   9.878  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      -1.702  40.713  11.284  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      -4.240  39.909   9.800  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      -3.573  39.643   8.189  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      -3.997  38.266   9.205  1.00  0.00           H  
ATOM    374  N   TYR A  26       0.345  38.316  10.605  1.00  0.00           N  
ATOM    375  CA  TYR A  26       1.313  37.568  11.399  1.00  0.00           C  
ATOM    376  C   TYR A  26       0.746  36.214  11.815  1.00  0.00           C  
ATOM    377  O   TYR A  26       1.353  35.172  11.568  1.00  0.00           O  
ATOM    378  CB  TYR A  26       1.713  38.369  12.639  1.00  0.00           C  
ATOM    379  CG  TYR A  26       2.267  39.739  12.323  1.00  0.00           C  
ATOM    380  CD1 TYR A  26       3.596  39.904  11.952  1.00  0.00           C  
ATOM    381  CD2 TYR A  26       1.462  40.870  12.395  1.00  0.00           C  
ATOM    382  CE1 TYR A  26       4.107  41.155  11.662  1.00  0.00           C  
ATOM    383  CE2 TYR A  26       1.964  42.124  12.106  1.00  0.00           C  
ATOM    384  CZ  TYR A  26       3.287  42.261  11.740  1.00  0.00           C  
ATOM    385  OH  TYR A  26       3.791  43.509  11.452  1.00  0.00           O  
ATOM    386  H   TYR A  26       0.092  39.219  10.886  1.00  0.00           H  
ATOM    387  HA  TYR A  26       2.189  37.407  10.788  1.00  0.00           H  
ATOM    388  HB2 TYR A  26       0.847  38.499  13.270  1.00  0.00           H  
ATOM    389  HB3 TYR A  26       2.469  37.822  13.183  1.00  0.00           H  
ATOM    390  HD1 TYR A  26       4.236  39.036  11.891  1.00  0.00           H  
ATOM    391  HD2 TYR A  26       0.427  40.758  12.682  1.00  0.00           H  
ATOM    392  HE1 TYR A  26       5.143  41.263  11.375  1.00  0.00           H  
ATOM    393  HE2 TYR A  26       1.323  42.990  12.167  1.00  0.00           H  
ATOM    394  HH  TYR A  26       3.950  43.580  10.508  1.00  0.00           H  
ATOM    395  N   ALA A  27      -0.422  36.238  12.447  1.00  0.00           N  
ATOM    396  CA  ALA A  27      -1.073  35.013  12.895  1.00  0.00           C  
ATOM    397  C   ALA A  27      -1.654  34.237  11.718  1.00  0.00           C  
ATOM    398  O   ALA A  27      -0.954  33.463  11.065  1.00  0.00           O  
ATOM    399  CB  ALA A  27      -2.163  35.334  13.907  1.00  0.00           C  
ATOM    400  H   ALA A  27      -0.858  37.099  12.615  1.00  0.00           H  
ATOM    401  HA  ALA A  27      -0.331  34.400  13.386  1.00  0.00           H  
ATOM    402  HB1 ALA A  27      -2.757  34.450  14.089  1.00  0.00           H  
ATOM    403  HB2 ALA A  27      -1.711  35.661  14.831  1.00  0.00           H  
ATOM    404  HB3 ALA A  27      -2.795  36.119  13.518  1.00  0.00           H  
ATOM    405  N   VAL A  28      -2.939  34.449  11.451  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -3.614  33.770  10.352  1.00  0.00           C  
ATOM    407  C   VAL A  28      -4.799  34.586   9.846  1.00  0.00           C  
ATOM    408  O   VAL A  28      -5.942  34.349  10.238  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -4.109  32.374  10.774  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -4.904  32.458  12.068  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -4.943  31.748   9.666  1.00  0.00           C  
ATOM    412  H   VAL A  28      -3.445  35.078  12.007  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -2.903  33.649   9.547  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -3.248  31.746  10.947  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -5.797  31.856  11.982  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -4.300  32.094  12.886  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -5.181  33.485  12.254  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -4.597  30.741   9.482  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -5.981  31.722   9.966  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -4.844  32.334   8.765  1.00  0.00           H  
ATOM    421  N   CYS A  29      -4.518  35.548   8.974  1.00  0.00           N  
ATOM    422  CA  CYS A  29      -5.560  36.401   8.414  1.00  0.00           C  
ATOM    423  C   CYS A  29      -6.396  37.036   9.520  1.00  0.00           C  
ATOM    424  O   CYS A  29      -7.546  37.419   9.302  1.00  0.00           O  
ATOM    425  CB  CYS A  29      -6.461  35.592   7.478  1.00  0.00           C  
ATOM    426  SG  CYS A  29      -5.709  35.218   5.862  1.00  0.00           S  
ATOM    427  H   CYS A  29      -3.587  35.689   8.700  1.00  0.00           H  
ATOM    428  HA  CYS A  29      -5.079  37.184   7.848  1.00  0.00           H  
ATOM    429  HB2 CYS A  29      -6.706  34.652   7.951  1.00  0.00           H  
ATOM    430  HB3 CYS A  29      -7.370  36.147   7.298  1.00  0.00           H  
ATOM    431  N   VAL A  30      -5.811  37.146  10.708  1.00  0.00           N  
ATOM    432  CA  VAL A  30      -6.501  37.736  11.849  1.00  0.00           C  
ATOM    433  C   VAL A  30      -5.515  38.405  12.801  1.00  0.00           C  
ATOM    434  O   VAL A  30      -4.335  38.555  12.485  1.00  0.00           O  
ATOM    435  CB  VAL A  30      -7.309  36.679  12.625  1.00  0.00           C  
ATOM    436  CG1 VAL A  30      -8.317  36.001  11.710  1.00  0.00           C  
ATOM    437  CG2 VAL A  30      -6.379  35.656  13.258  1.00  0.00           C  
ATOM    438  H   VAL A  30      -4.892  36.823  10.820  1.00  0.00           H  
ATOM    439  HA  VAL A  30      -7.188  38.481  11.475  1.00  0.00           H  
ATOM    440  HB  VAL A  30      -7.852  37.178  13.414  1.00  0.00           H  
ATOM    441 HG11 VAL A  30      -7.796  35.507  10.903  1.00  0.00           H  
ATOM    442 HG12 VAL A  30      -8.883  35.273  12.273  1.00  0.00           H  
ATOM    443 HG13 VAL A  30      -8.989  36.742  11.302  1.00  0.00           H  
ATOM    444 HG21 VAL A  30      -6.741  34.661  13.045  1.00  0.00           H  
ATOM    445 HG22 VAL A  30      -5.385  35.772  12.850  1.00  0.00           H  
ATOM    446 HG23 VAL A  30      -6.349  35.808  14.326  1.00  0.00           H  
ATOM    447  N   SER A  31      -6.009  38.806  13.969  1.00  0.00           N  
ATOM    448  CA  SER A  31      -5.172  39.463  14.967  1.00  0.00           C  
ATOM    449  C   SER A  31      -5.581  39.048  16.376  1.00  0.00           C  
ATOM    450  O   SER A  31      -6.490  39.631  16.969  1.00  0.00           O  
ATOM    451  CB  SER A  31      -5.268  40.983  14.822  1.00  0.00           C  
ATOM    452  OG  SER A  31      -6.618  41.402  14.725  1.00  0.00           O  
ATOM    453  H   SER A  31      -6.958  38.659  14.162  1.00  0.00           H  
ATOM    454  HA  SER A  31      -4.151  39.158  14.796  1.00  0.00           H  
ATOM    455  HB2 SER A  31      -4.820  41.453  15.684  1.00  0.00           H  
ATOM    456  HB3 SER A  31      -4.742  41.291  13.930  1.00  0.00           H  
ATOM    457  HG  SER A  31      -6.851  41.917  15.501  1.00  0.00           H  
ATOM    458  N   HIS A  32      -4.903  38.036  16.909  1.00  0.00           N  
ATOM    459  CA  HIS A  32      -5.195  37.542  18.250  1.00  0.00           C  
ATOM    460  C   HIS A  32      -4.901  38.610  19.298  1.00  0.00           C  
ATOM    461  O   HIS A  32      -5.561  38.676  20.335  1.00  0.00           O  
ATOM    462  CB  HIS A  32      -4.376  36.284  18.542  1.00  0.00           C  
ATOM    463  CG  HIS A  32      -4.821  35.085  17.763  1.00  0.00           C  
ATOM    464  ND1 HIS A  32      -4.305  33.822  17.966  1.00  0.00           N  
ATOM    465  CD2 HIS A  32      -5.741  34.960  16.779  1.00  0.00           C  
ATOM    466  CE1 HIS A  32      -4.887  32.973  17.138  1.00  0.00           C  
ATOM    467  NE2 HIS A  32      -5.764  33.639  16.407  1.00  0.00           N  
ATOM    468  H   HIS A  32      -4.190  37.612  16.388  1.00  0.00           H  
ATOM    469  HA  HIS A  32      -6.245  37.294  18.291  1.00  0.00           H  
ATOM    470  HB2 HIS A  32      -3.341  36.472  18.297  1.00  0.00           H  
ATOM    471  HB3 HIS A  32      -4.455  36.047  19.593  1.00  0.00           H  
ATOM    472  HD1 HIS A  32      -3.614  33.584  18.617  1.00  0.00           H  
ATOM    473  HD2 HIS A  32      -6.347  35.753  16.362  1.00  0.00           H  
ATOM    474  HE1 HIS A  32      -4.683  31.915  17.070  1.00  0.00           H  
ATOM    475  N   LYS A  33      -3.905  39.445  19.022  1.00  0.00           N  
ATOM    476  CA  LYS A  33      -3.522  40.511  19.940  1.00  0.00           C  
ATOM    477  C   LYS A  33      -4.649  41.527  20.094  1.00  0.00           C  
ATOM    478  O   LYS A  33      -4.531  42.490  20.852  1.00  0.00           O  
ATOM    479  CB  LYS A  33      -2.255  41.210  19.443  1.00  0.00           C  
ATOM    480  CG  LYS A  33      -0.996  40.374  19.604  1.00  0.00           C  
ATOM    481  CD  LYS A  33       0.109  40.847  18.675  1.00  0.00           C  
ATOM    482  CE  LYS A  33       0.669  42.192  19.113  1.00  0.00           C  
ATOM    483  NZ  LYS A  33       2.022  42.442  18.543  1.00  0.00           N  
ATOM    484  H   LYS A  33      -3.415  39.342  18.179  1.00  0.00           H  
ATOM    485  HA  LYS A  33      -3.323  40.064  20.903  1.00  0.00           H  
ATOM    486  HB2 LYS A  33      -2.375  41.445  18.396  1.00  0.00           H  
ATOM    487  HB3 LYS A  33      -2.124  42.129  19.996  1.00  0.00           H  
ATOM    488  HG2 LYS A  33      -0.652  40.452  20.625  1.00  0.00           H  
ATOM    489  HG3 LYS A  33      -1.229  39.343  19.378  1.00  0.00           H  
ATOM    490  HD2 LYS A  33       0.907  40.119  18.679  1.00  0.00           H  
ATOM    491  HD3 LYS A  33      -0.289  40.941  17.675  1.00  0.00           H  
ATOM    492  HE2 LYS A  33      -0.001  42.970  18.783  1.00  0.00           H  
ATOM    493  HE3 LYS A  33       0.734  42.205  20.191  1.00  0.00           H  
ATOM    494  HZ1 LYS A  33       2.036  42.188  17.535  1.00  0.00           H  
ATOM    495  HZ2 LYS A  33       2.732  41.869  19.043  1.00  0.00           H  
ATOM    496  HZ3 LYS A  33       2.271  43.447  18.641  1.00  0.00           H  
TER     497      LYS A  33                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       4.059   2.549  -4.292  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.439   2.372  -3.877  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.905   3.464  -2.934  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.446   4.603  -3.016  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.380   2.803  -3.633  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.534   1.418  -3.382  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.070   2.377  -4.753  1.00  0.00           H  
ATOM      8  N   PHE A   2       6.818   3.115  -2.034  1.00  0.00           N  
ATOM      9  CA  PHE A   2       7.345   4.073  -1.069  1.00  0.00           C  
ATOM     10  C   PHE A   2       8.245   5.097  -1.754  1.00  0.00           C  
ATOM     11  O   PHE A   2       8.055   6.304  -1.606  1.00  0.00           O  
ATOM     12  CB  PHE A   2       8.124   3.347   0.030  1.00  0.00           C  
ATOM     13  CG  PHE A   2       8.939   4.266   0.894  1.00  0.00           C  
ATOM     14  CD1 PHE A   2      10.223   4.630   0.522  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       8.422   4.766   2.078  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      10.977   5.476   1.315  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       9.170   5.612   2.875  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      10.449   5.966   2.493  1.00  0.00           C  
ATOM     19  H   PHE A   2       7.145   2.191  -2.018  1.00  0.00           H  
ATOM     20  HA  PHE A   2       6.507   4.589  -0.624  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       7.428   2.823   0.668  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       8.795   2.635  -0.426  1.00  0.00           H  
ATOM     23  HD1 PHE A   2      10.637   4.246  -0.400  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       7.422   4.489   2.379  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      11.976   5.751   1.013  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       8.756   5.994   3.796  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      11.036   6.628   3.113  1.00  0.00           H  
ATOM     28  N   TRP A   3       9.224   4.606  -2.504  1.00  0.00           N  
ATOM     29  CA  TRP A   3      10.155   5.477  -3.213  1.00  0.00           C  
ATOM     30  C   TRP A   3       9.406   6.480  -4.084  1.00  0.00           C  
ATOM     31  O   TRP A   3       9.930   7.544  -4.413  1.00  0.00           O  
ATOM     32  CB  TRP A   3      11.108   4.647  -4.074  1.00  0.00           C  
ATOM     33  CG  TRP A   3      12.364   4.253  -3.357  1.00  0.00           C  
ATOM     34  CD1 TRP A   3      12.923   3.007  -3.308  1.00  0.00           C  
ATOM     35  CD2 TRP A   3      13.216   5.107  -2.587  1.00  0.00           C  
ATOM     36  NE1 TRP A   3      14.070   3.036  -2.553  1.00  0.00           N  
ATOM     37  CE2 TRP A   3      14.273   4.313  -2.100  1.00  0.00           C  
ATOM     38  CE3 TRP A   3      13.190   6.466  -2.262  1.00  0.00           C  
ATOM     39  CZ2 TRP A   3      15.291   4.835  -1.306  1.00  0.00           C  
ATOM     40  CZ3 TRP A   3      14.201   6.982  -1.474  1.00  0.00           C  
ATOM     41  CH2 TRP A   3      15.240   6.168  -1.004  1.00  0.00           C  
ATOM     42  H   TRP A   3       9.325   3.634  -2.584  1.00  0.00           H  
ATOM     43  HA  TRP A   3      10.729   6.018  -2.475  1.00  0.00           H  
ATOM     44  HB2 TRP A   3      10.606   3.745  -4.388  1.00  0.00           H  
ATOM     45  HB3 TRP A   3      11.387   5.222  -4.945  1.00  0.00           H  
ATOM     46  HD1 TRP A   3      12.510   2.136  -3.794  1.00  0.00           H  
ATOM     47  HE1 TRP A   3      14.651   2.267  -2.371  1.00  0.00           H  
ATOM     48  HE3 TRP A   3      12.398   7.110  -2.615  1.00  0.00           H  
ATOM     49  HZ2 TRP A   3      16.099   4.220  -0.937  1.00  0.00           H  
ATOM     50  HZ3 TRP A   3      14.198   8.030  -1.213  1.00  0.00           H  
ATOM     51  HH2 TRP A   3      16.009   6.614  -0.391  1.00  0.00           H  
ATOM     52  N   SER A   4       8.177   6.134  -4.454  1.00  0.00           N  
ATOM     53  CA  SER A   4       7.357   7.003  -5.290  1.00  0.00           C  
ATOM     54  C   SER A   4       6.468   7.899  -4.434  1.00  0.00           C  
ATOM     55  O   SER A   4       6.199   9.047  -4.789  1.00  0.00           O  
ATOM     56  CB  SER A   4       6.496   6.168  -6.240  1.00  0.00           C  
ATOM     57  OG  SER A   4       6.261   6.859  -7.455  1.00  0.00           O  
ATOM     58  H   SER A   4       7.814   5.272  -4.159  1.00  0.00           H  
ATOM     59  HA  SER A   4       8.021   7.625  -5.872  1.00  0.00           H  
ATOM     60  HB2 SER A   4       7.003   5.241  -6.460  1.00  0.00           H  
ATOM     61  HB3 SER A   4       5.547   5.957  -5.769  1.00  0.00           H  
ATOM     62  HG  SER A   4       6.142   6.225  -8.166  1.00  0.00           H  
ATOM     63  N   SER A   5       6.014   7.366  -3.304  1.00  0.00           N  
ATOM     64  CA  SER A   5       5.151   8.115  -2.398  1.00  0.00           C  
ATOM     65  C   SER A   5       5.969   9.066  -1.530  1.00  0.00           C  
ATOM     66  O   SER A   5       5.421   9.944  -0.864  1.00  0.00           O  
ATOM     67  CB  SER A   5       4.353   7.157  -1.512  1.00  0.00           C  
ATOM     68  OG  SER A   5       3.761   7.844  -0.423  1.00  0.00           O  
ATOM     69  H   SER A   5       6.263   6.446  -3.076  1.00  0.00           H  
ATOM     70  HA  SER A   5       4.464   8.694  -2.997  1.00  0.00           H  
ATOM     71  HB2 SER A   5       3.572   6.695  -2.097  1.00  0.00           H  
ATOM     72  HB3 SER A   5       5.013   6.394  -1.125  1.00  0.00           H  
ATOM     73  HG  SER A   5       3.920   7.355   0.388  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.286   8.885  -1.545  1.00  0.00           N  
ATOM     75  CA  VAL A   6       8.182   9.726  -0.761  1.00  0.00           C  
ATOM     76  C   VAL A   6       8.408  11.072  -1.441  1.00  0.00           C  
ATOM     77  O   VAL A   6       8.472  12.109  -0.781  1.00  0.00           O  
ATOM     78  CB  VAL A   6       9.544   9.041  -0.538  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      10.407   9.149  -1.785  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      10.253   9.645   0.665  1.00  0.00           C  
ATOM     81  H   VAL A   6       7.664   8.168  -2.096  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.725   9.893   0.204  1.00  0.00           H  
ATOM     83  HB  VAL A   6       9.369   7.994  -0.337  1.00  0.00           H  
ATOM     84 HG11 VAL A   6      11.214   8.434  -1.727  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       9.805   8.944  -2.659  1.00  0.00           H  
ATOM     86 HG13 VAL A   6      10.815  10.147  -1.855  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       9.712  10.517   1.000  1.00  0.00           H  
ATOM     88 HG22 VAL A   6      10.293   8.918   1.463  1.00  0.00           H  
ATOM     89 HG23 VAL A   6      11.257   9.929   0.387  1.00  0.00           H  
ATOM     90  N   TRP A   7       8.527  11.047  -2.763  1.00  0.00           N  
ATOM     91  CA  TRP A   7       8.745  12.266  -3.534  1.00  0.00           C  
ATOM     92  C   TRP A   7       7.425  12.976  -3.815  1.00  0.00           C  
ATOM     93  O   TRP A   7       7.348  14.204  -3.765  1.00  0.00           O  
ATOM     94  CB  TRP A   7       9.454  11.942  -4.850  1.00  0.00           C  
ATOM     95  CG  TRP A   7      10.733  11.183  -4.664  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      11.098  10.025  -5.290  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      11.815  11.527  -3.792  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      12.341   9.629  -4.860  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      12.803  10.534  -3.941  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      12.047  12.579  -2.901  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      14.001  10.563  -3.232  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      13.236  12.606  -2.197  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      14.201  11.604  -2.366  1.00  0.00           C  
ATOM    104  H   TRP A   7       8.467  10.189  -3.233  1.00  0.00           H  
ATOM    105  HA  TRP A   7       9.374  12.919  -2.948  1.00  0.00           H  
ATOM    106  HB2 TRP A   7       8.800  11.346  -5.467  1.00  0.00           H  
ATOM    107  HB3 TRP A   7       9.685  12.865  -5.362  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      10.487   9.507  -6.014  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      12.820   8.829  -5.163  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      11.315  13.360  -2.757  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      14.755   9.799  -3.351  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      13.432  13.410  -1.503  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      15.115  11.666  -1.796  1.00  0.00           H  
ATOM    114  N   ASP A   8       6.391  12.197  -4.109  1.00  0.00           N  
ATOM    115  CA  ASP A   8       5.073  12.752  -4.397  1.00  0.00           C  
ATOM    116  C   ASP A   8       4.396  13.234  -3.118  1.00  0.00           C  
ATOM    117  O   ASP A   8       3.814  14.318  -3.082  1.00  0.00           O  
ATOM    118  CB  ASP A   8       4.197  11.708  -5.091  1.00  0.00           C  
ATOM    119  CG  ASP A   8       2.948  12.314  -5.702  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       1.951  11.579  -5.866  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       2.968  13.522  -6.015  1.00  0.00           O  
ATOM    122  H   ASP A   8       6.516  11.225  -4.133  1.00  0.00           H  
ATOM    123  HA  ASP A   8       5.205  13.594  -5.059  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       4.766  11.234  -5.877  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       3.898  10.962  -4.370  1.00  0.00           H  
ATOM    126  N   GLY A   9       4.474  12.420  -2.070  1.00  0.00           N  
ATOM    127  CA  GLY A   9       3.863  12.781  -0.804  1.00  0.00           C  
ATOM    128  C   GLY A   9       4.503  14.005  -0.179  1.00  0.00           C  
ATOM    129  O   GLY A   9       3.809  14.935   0.230  1.00  0.00           O  
ATOM    130  H   GLY A   9       4.951  11.568  -2.156  1.00  0.00           H  
ATOM    131  HA2 GLY A   9       2.814  12.978  -0.966  1.00  0.00           H  
ATOM    132  HA3 GLY A   9       3.961  11.950  -0.120  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.829  14.004  -0.103  1.00  0.00           N  
ATOM    134  CA  ALA A  10       6.562  15.123   0.476  1.00  0.00           C  
ATOM    135  C   ALA A  10       6.354  16.396  -0.338  1.00  0.00           C  
ATOM    136  O   ALA A  10       6.110  17.468   0.217  1.00  0.00           O  
ATOM    137  CB  ALA A  10       8.044  14.792   0.570  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.327  13.233  -0.447  1.00  0.00           H  
ATOM    139  HA  ALA A  10       6.190  15.284   1.477  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       8.203  14.078   1.365  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       8.378  14.369  -0.366  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       8.602  15.693   0.778  1.00  0.00           H  
ATOM    143  N   LYS A  11       6.451  16.272  -1.657  1.00  0.00           N  
ATOM    144  CA  LYS A  11       6.273  17.412  -2.549  1.00  0.00           C  
ATOM    145  C   LYS A  11       4.968  18.141  -2.245  1.00  0.00           C  
ATOM    146  O   LYS A  11       4.930  19.370  -2.199  1.00  0.00           O  
ATOM    147  CB  LYS A  11       6.284  16.950  -4.008  1.00  0.00           C  
ATOM    148  CG  LYS A  11       7.667  16.947  -4.635  1.00  0.00           C  
ATOM    149  CD  LYS A  11       8.162  18.359  -4.901  1.00  0.00           C  
ATOM    150  CE  LYS A  11       7.541  18.939  -6.163  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       8.385  20.014  -6.753  1.00  0.00           N  
ATOM    152  H   LYS A  11       6.648  15.391  -2.041  1.00  0.00           H  
ATOM    153  HA  LYS A  11       7.097  18.090  -2.389  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       5.886  15.948  -4.059  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       5.651  17.609  -4.586  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       8.356  16.457  -3.963  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       7.627  16.407  -5.570  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       7.900  18.987  -4.063  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       9.237  18.339  -5.016  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       7.423  18.147  -6.887  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       6.572  19.348  -5.915  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11       8.069  20.944  -6.411  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11       8.312  19.996  -7.790  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11       9.380  19.876  -6.483  1.00  0.00           H  
ATOM    165  N   ASN A  12       3.902  17.376  -2.037  1.00  0.00           N  
ATOM    166  CA  ASN A  12       2.596  17.950  -1.736  1.00  0.00           C  
ATOM    167  C   ASN A  12       2.499  18.340  -0.264  1.00  0.00           C  
ATOM    168  O   ASN A  12       1.836  19.316   0.088  1.00  0.00           O  
ATOM    169  CB  ASN A  12       1.486  16.957  -2.087  1.00  0.00           C  
ATOM    170  CG  ASN A  12       0.202  17.648  -2.503  1.00  0.00           C  
ATOM    171  OD1 ASN A  12      -0.497  18.234  -1.676  1.00  0.00           O  
ATOM    172  ND2 ASN A  12      -0.115  17.583  -3.791  1.00  0.00           N  
ATOM    173  H   ASN A  12       3.995  16.402  -2.087  1.00  0.00           H  
ATOM    174  HA  ASN A  12       2.477  18.837  -2.340  1.00  0.00           H  
ATOM    175  HB2 ASN A  12       1.816  16.331  -2.903  1.00  0.00           H  
ATOM    176  HB3 ASN A  12       1.278  16.339  -1.226  1.00  0.00           H  
ATOM    177 HD21 ASN A  12       0.490  17.099  -4.392  1.00  0.00           H  
ATOM    178 HD22 ASN A  12      -0.939  18.021  -4.088  1.00  0.00           H  
ATOM    179  N   VAL A  13       3.165  17.571   0.591  1.00  0.00           N  
ATOM    180  CA  VAL A  13       3.156  17.836   2.025  1.00  0.00           C  
ATOM    181  C   VAL A  13       3.804  19.180   2.339  1.00  0.00           C  
ATOM    182  O   VAL A  13       3.264  19.978   3.104  1.00  0.00           O  
ATOM    183  CB  VAL A  13       3.890  16.729   2.805  1.00  0.00           C  
ATOM    184  CG1 VAL A  13       4.322  17.237   4.172  1.00  0.00           C  
ATOM    185  CG2 VAL A  13       3.007  15.498   2.939  1.00  0.00           C  
ATOM    186  H   VAL A  13       3.675  16.807   0.250  1.00  0.00           H  
ATOM    187  HA  VAL A  13       2.127  17.858   2.354  1.00  0.00           H  
ATOM    188  HB  VAL A  13       4.775  16.453   2.251  1.00  0.00           H  
ATOM    189 HG11 VAL A  13       5.209  17.845   4.066  1.00  0.00           H  
ATOM    190 HG12 VAL A  13       3.529  17.828   4.605  1.00  0.00           H  
ATOM    191 HG13 VAL A  13       4.538  16.397   4.816  1.00  0.00           H  
ATOM    192 HG21 VAL A  13       2.485  15.531   3.884  1.00  0.00           H  
ATOM    193 HG22 VAL A  13       2.289  15.479   2.132  1.00  0.00           H  
ATOM    194 HG23 VAL A  13       3.619  14.609   2.896  1.00  0.00           H  
ATOM    195  N   GLY A  14       4.967  19.424   1.742  1.00  0.00           N  
ATOM    196  CA  GLY A  14       5.670  20.673   1.971  1.00  0.00           C  
ATOM    197  C   GLY A  14       4.961  21.860   1.351  1.00  0.00           C  
ATOM    198  O   GLY A  14       4.629  22.825   2.040  1.00  0.00           O  
ATOM    199  H   GLY A  14       5.350  18.750   1.142  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       5.757  20.834   3.035  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       6.660  20.598   1.546  1.00  0.00           H  
ATOM    202  N   THR A  15       4.727  21.791   0.044  1.00  0.00           N  
ATOM    203  CA  THR A  15       4.055  22.869  -0.671  1.00  0.00           C  
ATOM    204  C   THR A  15       2.762  23.270   0.030  1.00  0.00           C  
ATOM    205  O   THR A  15       2.368  24.436   0.004  1.00  0.00           O  
ATOM    206  CB  THR A  15       3.736  22.467  -2.123  1.00  0.00           C  
ATOM    207  OG1 THR A  15       3.327  23.617  -2.871  1.00  0.00           O  
ATOM    208  CG2 THR A  15       2.639  21.413  -2.164  1.00  0.00           C  
ATOM    209  H   THR A  15       5.015  20.995  -0.451  1.00  0.00           H  
ATOM    210  HA  THR A  15       4.721  23.720  -0.693  1.00  0.00           H  
ATOM    211  HB  THR A  15       4.628  22.054  -2.571  1.00  0.00           H  
ATOM    212  HG1 THR A  15       2.920  23.336  -3.694  1.00  0.00           H  
ATOM    213 HG21 THR A  15       2.544  21.032  -3.170  1.00  0.00           H  
ATOM    214 HG22 THR A  15       1.704  21.855  -1.856  1.00  0.00           H  
ATOM    215 HG23 THR A  15       2.893  20.604  -1.496  1.00  0.00           H  
ATOM    216  N   ALA A  16       2.107  22.298   0.655  1.00  0.00           N  
ATOM    217  CA  ALA A  16       0.860  22.551   1.365  1.00  0.00           C  
ATOM    218  C   ALA A  16       1.100  23.390   2.616  1.00  0.00           C  
ATOM    219  O   ALA A  16       0.385  24.359   2.872  1.00  0.00           O  
ATOM    220  CB  ALA A  16       0.184  21.238   1.730  1.00  0.00           C  
ATOM    221  H   ALA A  16       2.472  21.389   0.640  1.00  0.00           H  
ATOM    222  HA  ALA A  16       0.202  23.094   0.702  1.00  0.00           H  
ATOM    223  HB1 ALA A  16      -0.541  21.412   2.513  1.00  0.00           H  
ATOM    224  HB2 ALA A  16      -0.314  20.836   0.861  1.00  0.00           H  
ATOM    225  HB3 ALA A  16       0.927  20.536   2.078  1.00  0.00           H  
ATOM    226  N   ILE A  17       2.110  23.010   3.392  1.00  0.00           N  
ATOM    227  CA  ILE A  17       2.445  23.729   4.616  1.00  0.00           C  
ATOM    228  C   ILE A  17       2.672  25.211   4.339  1.00  0.00           C  
ATOM    229  O   ILE A  17       2.291  26.067   5.137  1.00  0.00           O  
ATOM    230  CB  ILE A  17       3.702  23.144   5.285  1.00  0.00           C  
ATOM    231  CG1 ILE A  17       3.488  21.667   5.621  1.00  0.00           C  
ATOM    232  CG2 ILE A  17       4.049  23.933   6.539  1.00  0.00           C  
ATOM    233  CD1 ILE A  17       4.747  20.835   5.515  1.00  0.00           C  
ATOM    234  H   ILE A  17       2.644  22.230   3.135  1.00  0.00           H  
ATOM    235  HA  ILE A  17       1.615  23.624   5.300  1.00  0.00           H  
ATOM    236  HB  ILE A  17       4.526  23.233   4.593  1.00  0.00           H  
ATOM    237 HG12 ILE A  17       3.121  21.583   6.631  1.00  0.00           H  
ATOM    238 HG13 ILE A  17       2.758  21.253   4.941  1.00  0.00           H  
ATOM    239 HG21 ILE A  17       3.225  24.582   6.796  1.00  0.00           H  
ATOM    240 HG22 ILE A  17       4.235  23.249   7.354  1.00  0.00           H  
ATOM    241 HG23 ILE A  17       4.933  24.527   6.358  1.00  0.00           H  
ATOM    242 HD11 ILE A  17       4.520  19.899   5.026  1.00  0.00           H  
ATOM    243 HD12 ILE A  17       5.487  21.372   4.940  1.00  0.00           H  
ATOM    244 HD13 ILE A  17       5.133  20.638   6.505  1.00  0.00           H  
ATOM    245  N   ILE A  18       3.293  25.506   3.202  1.00  0.00           N  
ATOM    246  CA  ILE A  18       3.568  26.885   2.818  1.00  0.00           C  
ATOM    247  C   ILE A  18       2.294  27.597   2.376  1.00  0.00           C  
ATOM    248  O   ILE A  18       2.135  28.799   2.590  1.00  0.00           O  
ATOM    249  CB  ILE A  18       4.604  26.957   1.681  1.00  0.00           C  
ATOM    250  CG1 ILE A  18       5.748  25.976   1.941  1.00  0.00           C  
ATOM    251  CG2 ILE A  18       5.136  28.375   1.538  1.00  0.00           C  
ATOM    252  CD1 ILE A  18       6.400  26.153   3.294  1.00  0.00           C  
ATOM    253  H   ILE A  18       3.572  24.780   2.607  1.00  0.00           H  
ATOM    254  HA  ILE A  18       3.973  27.396   3.680  1.00  0.00           H  
ATOM    255  HB  ILE A  18       4.111  26.689   0.758  1.00  0.00           H  
ATOM    256 HG12 ILE A  18       5.369  24.968   1.885  1.00  0.00           H  
ATOM    257 HG13 ILE A  18       6.508  26.113   1.185  1.00  0.00           H  
ATOM    258 HG21 ILE A  18       5.351  28.779   2.517  1.00  0.00           H  
ATOM    259 HG22 ILE A  18       6.041  28.362   0.949  1.00  0.00           H  
ATOM    260 HG23 ILE A  18       4.396  28.991   1.050  1.00  0.00           H  
ATOM    261 HD11 ILE A  18       7.461  26.306   3.166  1.00  0.00           H  
ATOM    262 HD12 ILE A  18       5.969  27.007   3.793  1.00  0.00           H  
ATOM    263 HD13 ILE A  18       6.235  25.267   3.891  1.00  0.00           H  
ATOM    264  N   LYS A  19       1.387  26.847   1.760  1.00  0.00           N  
ATOM    265  CA  LYS A  19       0.124  27.404   1.290  1.00  0.00           C  
ATOM    266  C   LYS A  19      -0.710  27.922   2.458  1.00  0.00           C  
ATOM    267  O   LYS A  19      -1.455  28.891   2.318  1.00  0.00           O  
ATOM    268  CB  LYS A  19      -0.666  26.348   0.514  1.00  0.00           C  
ATOM    269  CG  LYS A  19      -0.110  26.069  -0.871  1.00  0.00           C  
ATOM    270  CD  LYS A  19      -0.368  24.633  -1.297  1.00  0.00           C  
ATOM    271  CE  LYS A  19      -1.116  24.570  -2.620  1.00  0.00           C  
ATOM    272  NZ  LYS A  19      -1.382  23.166  -3.040  1.00  0.00           N  
ATOM    273  H   LYS A  19       1.571  25.894   1.619  1.00  0.00           H  
ATOM    274  HA  LYS A  19       0.350  28.229   0.631  1.00  0.00           H  
ATOM    275  HB2 LYS A  19      -0.658  25.425   1.075  1.00  0.00           H  
ATOM    276  HB3 LYS A  19      -1.687  26.686   0.408  1.00  0.00           H  
ATOM    277  HG2 LYS A  19      -0.582  26.733  -1.580  1.00  0.00           H  
ATOM    278  HG3 LYS A  19       0.956  26.246  -0.864  1.00  0.00           H  
ATOM    279  HD2 LYS A  19       0.578  24.124  -1.407  1.00  0.00           H  
ATOM    280  HD3 LYS A  19      -0.958  24.142  -0.536  1.00  0.00           H  
ATOM    281  HE2 LYS A  19      -2.056  25.089  -2.512  1.00  0.00           H  
ATOM    282  HE3 LYS A  19      -0.521  25.057  -3.378  1.00  0.00           H  
ATOM    283  HZ1 LYS A  19      -2.087  22.733  -2.410  1.00  0.00           H  
ATOM    284  HZ2 LYS A  19      -0.506  22.608  -2.997  1.00  0.00           H  
ATOM    285  HZ3 LYS A  19      -1.745  23.147  -4.014  1.00  0.00           H  
ATOM    286  N   ASN A  20      -0.579  27.270   3.608  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -1.320  27.666   4.800  1.00  0.00           C  
ATOM    288  C   ASN A  20      -0.467  28.554   5.701  1.00  0.00           C  
ATOM    289  O   ASN A  20      -0.986  29.416   6.410  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.781  26.429   5.574  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -2.145  25.277   4.657  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -1.823  24.121   4.937  1.00  0.00           O  
ATOM    293  ND2 ASN A  20      -2.819  25.587   3.556  1.00  0.00           N  
ATOM    294  H   ASN A  20       0.031  26.505   3.657  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.187  28.224   4.481  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -0.986  26.105   6.229  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -2.648  26.683   6.164  1.00  0.00           H  
ATOM    298 HD21 ASN A  20      -3.040  26.528   3.398  1.00  0.00           H  
ATOM    299 HD22 ASN A  20      -3.067  24.861   2.946  1.00  0.00           H  
ATOM    300  N   ALA A  21       0.843  28.337   5.667  1.00  0.00           N  
ATOM    301  CA  ALA A  21       1.768  29.119   6.478  1.00  0.00           C  
ATOM    302  C   ALA A  21       1.861  30.556   5.974  1.00  0.00           C  
ATOM    303  O   ALA A  21       2.140  31.477   6.742  1.00  0.00           O  
ATOM    304  CB  ALA A  21       3.144  28.470   6.484  1.00  0.00           C  
ATOM    305  H   ALA A  21       1.197  27.636   5.082  1.00  0.00           H  
ATOM    306  HA  ALA A  21       1.397  29.128   7.493  1.00  0.00           H  
ATOM    307  HB1 ALA A  21       3.889  29.209   6.744  1.00  0.00           H  
ATOM    308  HB2 ALA A  21       3.162  27.670   7.208  1.00  0.00           H  
ATOM    309  HB3 ALA A  21       3.359  28.073   5.503  1.00  0.00           H  
ATOM    310  N   LYS A  22       1.625  30.740   4.680  1.00  0.00           N  
ATOM    311  CA  LYS A  22       1.681  32.064   4.072  1.00  0.00           C  
ATOM    312  C   LYS A  22       0.436  32.875   4.420  1.00  0.00           C  
ATOM    313  O   LYS A  22      -0.282  33.339   3.534  1.00  0.00           O  
ATOM    314  CB  LYS A  22       1.817  31.945   2.553  1.00  0.00           C  
ATOM    315  CG  LYS A  22       3.203  31.522   2.098  1.00  0.00           C  
ATOM    316  CD  LYS A  22       4.227  32.618   2.335  1.00  0.00           C  
ATOM    317  CE  LYS A  22       3.978  33.819   1.435  1.00  0.00           C  
ATOM    318  NZ  LYS A  22       3.990  33.444  -0.006  1.00  0.00           N  
ATOM    319  H   LYS A  22       1.407  29.966   4.119  1.00  0.00           H  
ATOM    320  HA  LYS A  22       2.548  32.573   4.465  1.00  0.00           H  
ATOM    321  HB2 LYS A  22       1.105  31.216   2.195  1.00  0.00           H  
ATOM    322  HB3 LYS A  22       1.592  32.904   2.107  1.00  0.00           H  
ATOM    323  HG2 LYS A  22       3.499  30.642   2.649  1.00  0.00           H  
ATOM    324  HG3 LYS A  22       3.171  31.294   1.042  1.00  0.00           H  
ATOM    325  HD2 LYS A  22       4.169  32.937   3.366  1.00  0.00           H  
ATOM    326  HD3 LYS A  22       5.214  32.227   2.133  1.00  0.00           H  
ATOM    327  HE2 LYS A  22       3.016  34.242   1.680  1.00  0.00           H  
ATOM    328  HE3 LYS A  22       4.750  34.553   1.614  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22       4.739  32.744  -0.186  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22       4.169  34.284  -0.592  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22       3.074  33.033  -0.276  1.00  0.00           H  
ATOM    332  N   VAL A  23       0.188  33.044   5.715  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -0.969  33.801   6.179  1.00  0.00           C  
ATOM    334  C   VAL A  23      -0.840  35.277   5.818  1.00  0.00           C  
ATOM    335  O   VAL A  23       0.122  35.687   5.168  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -1.150  33.671   7.703  1.00  0.00           C  
ATOM    337  CG1 VAL A  23      -1.601  32.265   8.069  1.00  0.00           C  
ATOM    338  CG2 VAL A  23       0.140  34.031   8.425  1.00  0.00           C  
ATOM    339  H   VAL A  23       0.797  32.650   6.373  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -1.847  33.398   5.697  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -1.918  34.363   8.014  1.00  0.00           H  
ATOM    342 HG11 VAL A  23      -2.680  32.225   8.081  1.00  0.00           H  
ATOM    343 HG12 VAL A  23      -1.222  31.564   7.340  1.00  0.00           H  
ATOM    344 HG13 VAL A  23      -1.221  32.008   9.047  1.00  0.00           H  
ATOM    345 HG21 VAL A  23      -0.096  34.473   9.382  1.00  0.00           H  
ATOM    346 HG22 VAL A  23       0.729  33.138   8.577  1.00  0.00           H  
ATOM    347 HG23 VAL A  23       0.701  34.736   7.830  1.00  0.00           H  
ATOM    348  N   CYS A  24      -1.816  36.071   6.244  1.00  0.00           N  
ATOM    349  CA  CYS A  24      -1.813  37.503   5.966  1.00  0.00           C  
ATOM    350  C   CYS A  24      -0.919  38.247   6.954  1.00  0.00           C  
ATOM    351  O   CYS A  24       0.033  38.921   6.561  1.00  0.00           O  
ATOM    352  CB  CYS A  24      -3.237  38.059   6.032  1.00  0.00           C  
ATOM    353  SG  CYS A  24      -4.515  36.901   5.445  1.00  0.00           S  
ATOM    354  H   CYS A  24      -2.557  35.686   6.758  1.00  0.00           H  
ATOM    355  HA  CYS A  24      -1.425  37.647   4.970  1.00  0.00           H  
ATOM    356  HB2 CYS A  24      -3.470  38.312   7.056  1.00  0.00           H  
ATOM    357  HB3 CYS A  24      -3.296  38.949   5.424  1.00  0.00           H  
ATOM    358  N   VAL A  25      -1.232  38.119   8.240  1.00  0.00           N  
ATOM    359  CA  VAL A  25      -0.457  38.777   9.285  1.00  0.00           C  
ATOM    360  C   VAL A  25       0.570  37.826   9.889  1.00  0.00           C  
ATOM    361  O   VAL A  25       0.635  36.652   9.524  1.00  0.00           O  
ATOM    362  CB  VAL A  25      -1.368  39.311  10.406  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      -0.806  40.603  10.980  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      -2.784  39.519   9.890  1.00  0.00           C  
ATOM    365  H   VAL A  25      -2.003  37.568   8.491  1.00  0.00           H  
ATOM    366  HA  VAL A  25       0.059  39.615   8.840  1.00  0.00           H  
ATOM    367  HB  VAL A  25      -1.400  38.576  11.197  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      -0.696  40.504  12.050  1.00  0.00           H  
ATOM    369 HG12 VAL A  25       0.156  40.807  10.535  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      -1.483  41.417  10.763  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      -3.306  40.205  10.539  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      -2.746  39.926   8.890  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      -3.303  38.572   9.873  1.00  0.00           H  
ATOM    374  N   TYR A  26       1.371  38.341  10.815  1.00  0.00           N  
ATOM    375  CA  TYR A  26       2.398  37.538  11.469  1.00  0.00           C  
ATOM    376  C   TYR A  26       1.809  36.241  12.015  1.00  0.00           C  
ATOM    377  O   TYR A  26       2.382  35.166  11.843  1.00  0.00           O  
ATOM    378  CB  TYR A  26       3.050  38.332  12.602  1.00  0.00           C  
ATOM    379  CG  TYR A  26       3.489  39.720  12.194  1.00  0.00           C  
ATOM    380  CD1 TYR A  26       4.691  39.922  11.526  1.00  0.00           C  
ATOM    381  CD2 TYR A  26       2.702  40.830  12.477  1.00  0.00           C  
ATOM    382  CE1 TYR A  26       5.096  41.189  11.152  1.00  0.00           C  
ATOM    383  CE2 TYR A  26       3.099  42.100  12.106  1.00  0.00           C  
ATOM    384  CZ  TYR A  26       4.297  42.274  11.444  1.00  0.00           C  
ATOM    385  OH  TYR A  26       4.696  43.538  11.073  1.00  0.00           O  
ATOM    386  H   TYR A  26       1.271  39.283  11.064  1.00  0.00           H  
ATOM    387  HA  TYR A  26       3.150  37.297  10.732  1.00  0.00           H  
ATOM    388  HB2 TYR A  26       2.347  38.432  13.414  1.00  0.00           H  
ATOM    389  HB3 TYR A  26       3.922  37.798  12.951  1.00  0.00           H  
ATOM    390  HD1 TYR A  26       5.315  39.070  11.300  1.00  0.00           H  
ATOM    391  HD2 TYR A  26       1.765  40.690  12.996  1.00  0.00           H  
ATOM    392  HE1 TYR A  26       6.033  41.326  10.634  1.00  0.00           H  
ATOM    393  HE2 TYR A  26       2.473  42.950  12.334  1.00  0.00           H  
ATOM    394  HH  TYR A  26       5.589  43.697  11.388  1.00  0.00           H  
ATOM    395  N   ALA A  27       0.660  36.352  12.674  1.00  0.00           N  
ATOM    396  CA  ALA A  27      -0.008  35.188  13.244  1.00  0.00           C  
ATOM    397  C   ALA A  27      -0.700  34.368  12.161  1.00  0.00           C  
ATOM    398  O   ALA A  27      -0.070  33.548  11.492  1.00  0.00           O  
ATOM    399  CB  ALA A  27      -1.012  35.622  14.302  1.00  0.00           C  
ATOM    400  H   ALA A  27       0.253  37.236  12.779  1.00  0.00           H  
ATOM    401  HA  ALA A  27       0.740  34.575  13.724  1.00  0.00           H  
ATOM    402  HB1 ALA A  27      -0.484  35.987  15.171  1.00  0.00           H  
ATOM    403  HB2 ALA A  27      -1.637  36.408  13.904  1.00  0.00           H  
ATOM    404  HB3 ALA A  27      -1.627  34.780  14.581  1.00  0.00           H  
ATOM    405  N   VAL A  28      -1.999  34.593  11.993  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -2.776  33.874  10.990  1.00  0.00           C  
ATOM    407  C   VAL A  28      -3.954  34.711  10.504  1.00  0.00           C  
ATOM    408  O   VAL A  28      -5.098  34.483  10.899  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -3.305  32.537  11.542  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -4.131  31.813  10.489  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -2.152  31.665  12.019  1.00  0.00           C  
ATOM    412  H   VAL A  28      -2.445  35.259  12.556  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -2.127  33.663  10.153  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -3.943  32.747  12.387  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -4.124  32.384   9.572  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -3.709  30.835  10.310  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -5.147  31.709  10.839  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -1.412  31.590  11.237  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -1.705  32.108  12.897  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -2.522  30.680  12.262  1.00  0.00           H  
ATOM    421  N   CYS A  29      -3.667  35.682   9.643  1.00  0.00           N  
ATOM    422  CA  CYS A  29      -4.701  36.555   9.101  1.00  0.00           C  
ATOM    423  C   CYS A  29      -5.422  37.303  10.218  1.00  0.00           C  
ATOM    424  O   CYS A  29      -6.524  37.818  10.025  1.00  0.00           O  
ATOM    425  CB  CYS A  29      -5.708  35.741   8.284  1.00  0.00           C  
ATOM    426  SG  CYS A  29      -5.281  35.585   6.520  1.00  0.00           S  
ATOM    427  H   CYS A  29      -2.736  35.815   9.365  1.00  0.00           H  
ATOM    428  HA  CYS A  29      -4.223  37.274   8.453  1.00  0.00           H  
ATOM    429  HB2 CYS A  29      -5.771  34.744   8.696  1.00  0.00           H  
ATOM    430  HB3 CYS A  29      -6.677  36.214   8.348  1.00  0.00           H  
ATOM    431  N   VAL A  30      -4.793  37.358  11.388  1.00  0.00           N  
ATOM    432  CA  VAL A  30      -5.373  38.043  12.537  1.00  0.00           C  
ATOM    433  C   VAL A  30      -4.287  38.583  13.460  1.00  0.00           C  
ATOM    434  O   VAL A  30      -3.097  38.367  13.229  1.00  0.00           O  
ATOM    435  CB  VAL A  30      -6.297  37.109  13.340  1.00  0.00           C  
ATOM    436  CG1 VAL A  30      -5.511  36.374  14.415  1.00  0.00           C  
ATOM    437  CG2 VAL A  30      -7.446  37.896  13.953  1.00  0.00           C  
ATOM    438  H   VAL A  30      -3.918  36.928  11.480  1.00  0.00           H  
ATOM    439  HA  VAL A  30      -5.963  38.870  12.169  1.00  0.00           H  
ATOM    440  HB  VAL A  30      -6.711  36.376  12.663  1.00  0.00           H  
ATOM    441 HG11 VAL A  30      -6.033  35.469  14.686  1.00  0.00           H  
ATOM    442 HG12 VAL A  30      -4.529  36.127  14.037  1.00  0.00           H  
ATOM    443 HG13 VAL A  30      -5.413  37.007  15.285  1.00  0.00           H  
ATOM    444 HG21 VAL A  30      -8.382  37.414  13.709  1.00  0.00           H  
ATOM    445 HG22 VAL A  30      -7.328  37.929  15.026  1.00  0.00           H  
ATOM    446 HG23 VAL A  30      -7.445  38.901  13.559  1.00  0.00           H  
ATOM    447  N   SER A  31      -4.705  39.287  14.508  1.00  0.00           N  
ATOM    448  CA  SER A  31      -3.767  39.861  15.466  1.00  0.00           C  
ATOM    449  C   SER A  31      -4.170  39.514  16.896  1.00  0.00           C  
ATOM    450  O   SER A  31      -5.104  40.096  17.448  1.00  0.00           O  
ATOM    451  CB  SER A  31      -3.700  41.380  15.298  1.00  0.00           C  
ATOM    452  OG  SER A  31      -4.951  41.904  14.887  1.00  0.00           O  
ATOM    453  H   SER A  31      -5.666  39.425  14.638  1.00  0.00           H  
ATOM    454  HA  SER A  31      -2.792  39.442  15.267  1.00  0.00           H  
ATOM    455  HB2 SER A  31      -3.426  41.832  16.239  1.00  0.00           H  
ATOM    456  HB3 SER A  31      -2.958  41.625  14.551  1.00  0.00           H  
ATOM    457  HG  SER A  31      -5.587  41.809  15.599  1.00  0.00           H  
ATOM    458  N   HIS A  32      -3.459  38.560  17.489  1.00  0.00           N  
ATOM    459  CA  HIS A  32      -3.742  38.134  18.855  1.00  0.00           C  
ATOM    460  C   HIS A  32      -3.432  39.251  19.847  1.00  0.00           C  
ATOM    461  O   HIS A  32      -2.272  39.503  20.174  1.00  0.00           O  
ATOM    462  CB  HIS A  32      -2.927  36.888  19.202  1.00  0.00           C  
ATOM    463  CG  HIS A  32      -3.481  35.627  18.614  1.00  0.00           C  
ATOM    464  ND1 HIS A  32      -3.115  34.370  19.047  1.00  0.00           N  
ATOM    465  CD2 HIS A  32      -4.382  35.434  17.623  1.00  0.00           C  
ATOM    466  CE1 HIS A  32      -3.765  33.459  18.346  1.00  0.00           C  
ATOM    467  NE2 HIS A  32      -4.541  34.078  17.475  1.00  0.00           N  
ATOM    468  H   HIS A  32      -2.727  38.134  16.997  1.00  0.00           H  
ATOM    469  HA  HIS A  32      -4.792  37.896  18.918  1.00  0.00           H  
ATOM    470  HB2 HIS A  32      -1.919  37.010  18.833  1.00  0.00           H  
ATOM    471  HB3 HIS A  32      -2.900  36.771  20.276  1.00  0.00           H  
ATOM    472  HD1 HIS A  32      -2.473  34.175  19.760  1.00  0.00           H  
ATOM    473  HD2 HIS A  32      -4.884  36.204  17.052  1.00  0.00           H  
ATOM    474  HE1 HIS A  32      -3.678  32.389  18.464  1.00  0.00           H  
ATOM    475  N   LYS A  33      -4.477  39.919  20.324  1.00  0.00           N  
ATOM    476  CA  LYS A  33      -4.318  41.009  21.279  1.00  0.00           C  
ATOM    477  C   LYS A  33      -5.029  40.691  22.591  1.00  0.00           C  
ATOM    478  O   LYS A  33      -6.079  40.048  22.599  1.00  0.00           O  
ATOM    479  CB  LYS A  33      -4.866  42.312  20.693  1.00  0.00           C  
ATOM    480  CG  LYS A  33      -6.308  42.210  20.226  1.00  0.00           C  
ATOM    481  CD  LYS A  33      -6.791  43.517  19.618  1.00  0.00           C  
ATOM    482  CE  LYS A  33      -7.089  44.554  20.690  1.00  0.00           C  
ATOM    483  NZ  LYS A  33      -7.285  45.911  20.109  1.00  0.00           N  
ATOM    484  H   LYS A  33      -5.378  39.672  20.026  1.00  0.00           H  
ATOM    485  HA  LYS A  33      -3.263  41.128  21.475  1.00  0.00           H  
ATOM    486  HB2 LYS A  33      -4.807  43.085  21.446  1.00  0.00           H  
ATOM    487  HB3 LYS A  33      -4.256  42.598  19.849  1.00  0.00           H  
ATOM    488  HG2 LYS A  33      -6.382  41.431  19.482  1.00  0.00           H  
ATOM    489  HG3 LYS A  33      -6.934  41.964  21.072  1.00  0.00           H  
ATOM    490  HD2 LYS A  33      -6.025  43.903  18.962  1.00  0.00           H  
ATOM    491  HD3 LYS A  33      -7.692  43.328  19.051  1.00  0.00           H  
ATOM    492  HE2 LYS A  33      -7.985  44.263  21.215  1.00  0.00           H  
ATOM    493  HE3 LYS A  33      -6.260  44.585  21.382  1.00  0.00           H  
ATOM    494  HZ1 LYS A  33      -8.207  46.294  20.402  1.00  0.00           H  
ATOM    495  HZ2 LYS A  33      -7.257  45.863  19.071  1.00  0.00           H  
ATOM    496  HZ3 LYS A  33      -6.535  46.552  20.436  1.00  0.00           H  
TER     497      LYS A  33                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       4.253   2.547  -4.757  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.646   2.385  -4.383  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.104   3.432  -3.388  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.647   4.575  -3.423  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.844   3.438  -4.744  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.778   1.406  -3.947  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.256   2.458  -5.271  1.00  0.00           H  
ATOM      8  N   PHE A   2       7.009   3.043  -2.496  1.00  0.00           N  
ATOM      9  CA  PHE A   2       7.528   3.956  -1.484  1.00  0.00           C  
ATOM     10  C   PHE A   2       8.363   5.060  -2.125  1.00  0.00           C  
ATOM     11  O   PHE A   2       8.133   6.245  -1.885  1.00  0.00           O  
ATOM     12  CB  PHE A   2       8.371   3.192  -0.461  1.00  0.00           C  
ATOM     13  CG  PHE A   2       9.181   4.085   0.435  1.00  0.00           C  
ATOM     14  CD1 PHE A   2      10.437   4.523   0.047  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       8.686   4.485   1.666  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      11.184   5.345   0.870  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       9.428   5.308   2.492  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      10.679   5.737   2.094  1.00  0.00           C  
ATOM     19  H   PHE A   2       7.336   2.118  -2.519  1.00  0.00           H  
ATOM     20  HA  PHE A   2       6.686   4.404  -0.981  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       7.718   2.600   0.163  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       9.053   2.538  -0.984  1.00  0.00           H  
ATOM     23  HD1 PHE A   2      10.833   4.216  -0.911  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       7.708   4.150   1.979  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      12.162   5.678   0.555  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       9.031   5.612   3.449  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      11.261   6.379   2.738  1.00  0.00           H  
ATOM     28  N   TRP A   3       9.333   4.662  -2.941  1.00  0.00           N  
ATOM     29  CA  TRP A   3      10.204   5.617  -3.617  1.00  0.00           C  
ATOM     30  C   TRP A   3       9.386   6.660  -4.371  1.00  0.00           C  
ATOM     31  O   TRP A   3       9.861   7.765  -4.631  1.00  0.00           O  
ATOM     32  CB  TRP A   3      11.141   4.890  -4.582  1.00  0.00           C  
ATOM     33  CG  TRP A   3      12.449   4.502  -3.961  1.00  0.00           C  
ATOM     34  CD1 TRP A   3      13.062   3.284  -4.034  1.00  0.00           C  
ATOM     35  CD2 TRP A   3      13.303   5.337  -3.171  1.00  0.00           C  
ATOM     36  NE1 TRP A   3      14.245   3.311  -3.337  1.00  0.00           N  
ATOM     37  CE2 TRP A   3      14.417   4.558  -2.799  1.00  0.00           C  
ATOM     38  CE3 TRP A   3      13.237   6.665  -2.743  1.00  0.00           C  
ATOM     39  CZ2 TRP A   3      15.453   5.067  -2.019  1.00  0.00           C  
ATOM     40  CZ3 TRP A   3      14.265   7.168  -1.969  1.00  0.00           C  
ATOM     41  CH2 TRP A   3      15.362   6.371  -1.614  1.00  0.00           C  
ATOM     42  H   TRP A   3       9.467   3.703  -3.092  1.00  0.00           H  
ATOM     43  HA  TRP A   3      10.794   6.117  -2.863  1.00  0.00           H  
ATOM     44  HB2 TRP A   3      10.659   3.990  -4.933  1.00  0.00           H  
ATOM     45  HB3 TRP A   3      11.349   5.535  -5.424  1.00  0.00           H  
ATOM     46  HD1 TRP A   3      12.661   2.433  -4.564  1.00  0.00           H  
ATOM     47  HE1 TRP A   3      14.867   2.558  -3.242  1.00  0.00           H  
ATOM     48  HE3 TRP A   3      12.400   7.295  -3.006  1.00  0.00           H  
ATOM     49  HZ2 TRP A   3      16.305   4.465  -1.738  1.00  0.00           H  
ATOM     50  HZ3 TRP A   3      14.231   8.193  -1.629  1.00  0.00           H  
ATOM     51  HH2 TRP A   3      16.142   6.805  -1.008  1.00  0.00           H  
ATOM     52  N   SER A   4       8.155   6.301  -4.720  1.00  0.00           N  
ATOM     53  CA  SER A   4       7.272   7.205  -5.448  1.00  0.00           C  
ATOM     54  C   SER A   4       6.394   7.999  -4.486  1.00  0.00           C  
ATOM     55  O   SER A   4       6.093   9.169  -4.724  1.00  0.00           O  
ATOM     56  CB  SER A   4       6.396   6.420  -6.426  1.00  0.00           C  
ATOM     57  OG  SER A   4       6.083   7.197  -7.568  1.00  0.00           O  
ATOM     58  H   SER A   4       7.833   5.406  -4.484  1.00  0.00           H  
ATOM     59  HA  SER A   4       7.890   7.894  -6.005  1.00  0.00           H  
ATOM     60  HB2 SER A   4       6.922   5.532  -6.743  1.00  0.00           H  
ATOM     61  HB3 SER A   4       5.477   6.137  -5.934  1.00  0.00           H  
ATOM     62  HG  SER A   4       6.269   6.690  -8.362  1.00  0.00           H  
ATOM     63  N   SER A   5       5.986   7.354  -3.398  1.00  0.00           N  
ATOM     64  CA  SER A   5       5.138   7.997  -2.400  1.00  0.00           C  
ATOM     65  C   SER A   5       5.959   8.917  -1.502  1.00  0.00           C  
ATOM     66  O   SER A   5       5.410   9.723  -0.752  1.00  0.00           O  
ATOM     67  CB  SER A   5       4.422   6.943  -1.553  1.00  0.00           C  
ATOM     68  OG  SER A   5       5.185   6.607  -0.406  1.00  0.00           O  
ATOM     69  H   SER A   5       6.259   6.422  -3.264  1.00  0.00           H  
ATOM     70  HA  SER A   5       4.401   8.588  -2.923  1.00  0.00           H  
ATOM     71  HB2 SER A   5       3.467   7.330  -1.234  1.00  0.00           H  
ATOM     72  HB3 SER A   5       4.271   6.052  -2.144  1.00  0.00           H  
ATOM     73  HG  SER A   5       6.051   6.296  -0.677  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.280   8.789  -1.584  1.00  0.00           N  
ATOM     75  CA  VAL A   6       8.179   9.609  -0.780  1.00  0.00           C  
ATOM     76  C   VAL A   6       8.319  11.009  -1.368  1.00  0.00           C  
ATOM     77  O   VAL A   6       8.381  11.997  -0.636  1.00  0.00           O  
ATOM     78  CB  VAL A   6       9.575   8.968  -0.669  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      10.374   9.204  -1.942  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      10.315   9.511   0.544  1.00  0.00           C  
ATOM     81  H   VAL A   6       7.659   8.129  -2.201  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.761   9.686   0.213  1.00  0.00           H  
ATOM     83  HB  VAL A   6       9.450   7.903  -0.541  1.00  0.00           H  
ATOM     84 HG11 VAL A   6      10.752  10.216  -1.946  1.00  0.00           H  
ATOM     85 HG12 VAL A   6      11.200   8.509  -1.983  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       9.735   9.056  -2.800  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       9.753  10.327   0.972  1.00  0.00           H  
ATOM     88 HG22 VAL A   6      10.427   8.727   1.279  1.00  0.00           H  
ATOM     89 HG23 VAL A   6      11.290   9.864   0.243  1.00  0.00           H  
ATOM     90  N   TRP A   7       8.369  11.085  -2.692  1.00  0.00           N  
ATOM     91  CA  TRP A   7       8.502  12.365  -3.379  1.00  0.00           C  
ATOM     92  C   TRP A   7       7.144  13.039  -3.543  1.00  0.00           C  
ATOM     93  O   TRP A   7       7.020  14.253  -3.386  1.00  0.00           O  
ATOM     94  CB  TRP A   7       9.156  12.167  -4.748  1.00  0.00           C  
ATOM     95  CG  TRP A   7      10.470  11.449  -4.680  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      10.846  10.359  -5.412  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      11.579  11.769  -3.833  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      12.123   9.982  -5.071  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      12.594  10.832  -4.105  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      11.813  12.757  -2.873  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      13.823  10.855  -3.450  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      13.033  12.779  -2.224  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      14.026  11.833  -2.515  1.00  0.00           C  
ATOM    104  H   TRP A   7       8.315  10.262  -3.222  1.00  0.00           H  
ATOM    105  HA  TRP A   7       9.135  13.000  -2.776  1.00  0.00           H  
ATOM    106  HB2 TRP A   7       8.493  11.592  -5.377  1.00  0.00           H  
ATOM    107  HB3 TRP A   7       9.326  13.134  -5.200  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      10.221   9.874  -6.146  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      12.616   9.228  -5.458  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      11.061  13.495  -2.635  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      14.598  10.134  -3.664  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      13.232  13.535  -1.479  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      14.963  11.888  -1.983  1.00  0.00           H  
ATOM    114  N   ASP A   8       6.128  12.243  -3.860  1.00  0.00           N  
ATOM    115  CA  ASP A   8       4.778  12.763  -4.044  1.00  0.00           C  
ATOM    116  C   ASP A   8       4.180  13.205  -2.712  1.00  0.00           C  
ATOM    117  O   ASP A   8       3.560  14.264  -2.620  1.00  0.00           O  
ATOM    118  CB  ASP A   8       3.885  11.704  -4.692  1.00  0.00           C  
ATOM    119  CG  ASP A   8       2.527  12.253  -5.083  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       1.552  11.472  -5.094  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       2.440  13.463  -5.378  1.00  0.00           O  
ATOM    122  H   ASP A   8       6.290  11.283  -3.971  1.00  0.00           H  
ATOM    123  HA  ASP A   8       4.839  13.619  -4.699  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       4.370  11.327  -5.580  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       3.738  10.891  -3.995  1.00  0.00           H  
ATOM    126  N   GLY A   9       4.371  12.386  -1.682  1.00  0.00           N  
ATOM    127  CA  GLY A   9       3.843  12.710  -0.370  1.00  0.00           C  
ATOM    128  C   GLY A   9       4.568  13.874   0.276  1.00  0.00           C  
ATOM    129  O   GLY A   9       3.969  14.655   1.014  1.00  0.00           O  
ATOM    130  H   GLY A   9       4.874  11.555  -1.815  1.00  0.00           H  
ATOM    131  HA2 GLY A   9       2.797  12.960  -0.466  1.00  0.00           H  
ATOM    132  HA3 GLY A   9       3.938  11.843   0.268  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.863  13.989   0.000  1.00  0.00           N  
ATOM    134  CA  ALA A  10       6.671  15.065   0.559  1.00  0.00           C  
ATOM    135  C   ALA A  10       6.447  16.370  -0.198  1.00  0.00           C  
ATOM    136  O   ALA A  10       6.114  17.396   0.396  1.00  0.00           O  
ATOM    137  CB  ALA A  10       8.144  14.686   0.536  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.284  13.335  -0.596  1.00  0.00           H  
ATOM    139  HA  ALA A  10       6.376  15.204   1.589  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       8.715  15.434   1.068  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       8.276  13.726   1.012  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       8.486  14.632  -0.487  1.00  0.00           H  
ATOM    143  N   LYS A  11       6.632  16.325  -1.513  1.00  0.00           N  
ATOM    144  CA  LYS A  11       6.449  17.502  -2.353  1.00  0.00           C  
ATOM    145  C   LYS A  11       5.095  18.154  -2.090  1.00  0.00           C  
ATOM    146  O   LYS A  11       4.970  19.378  -2.116  1.00  0.00           O  
ATOM    147  CB  LYS A  11       6.566  17.123  -3.831  1.00  0.00           C  
ATOM    148  CG  LYS A  11       5.355  16.378  -4.365  1.00  0.00           C  
ATOM    149  CD  LYS A  11       4.325  17.331  -4.948  1.00  0.00           C  
ATOM    150  CE  LYS A  11       4.389  17.361  -6.467  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       3.979  16.060  -7.065  1.00  0.00           N  
ATOM    152  H   LYS A  11       6.897  15.477  -1.930  1.00  0.00           H  
ATOM    153  HA  LYS A  11       7.229  18.208  -2.109  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       6.693  18.024  -4.413  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       7.435  16.495  -3.962  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       5.675  15.695  -5.138  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       4.901  15.822  -3.557  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       3.339  17.010  -4.647  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       4.513  18.326  -4.568  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       3.731  18.137  -6.827  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       5.403  17.581  -6.767  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11       3.380  15.534  -6.398  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11       4.818  15.488  -7.286  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11       3.443  16.223  -7.941  1.00  0.00           H  
ATOM    165  N   ASN A  12       4.086  17.328  -1.834  1.00  0.00           N  
ATOM    166  CA  ASN A  12       2.741  17.825  -1.565  1.00  0.00           C  
ATOM    167  C   ASN A  12       2.603  18.257  -0.108  1.00  0.00           C  
ATOM    168  O   ASN A  12       1.875  19.199   0.205  1.00  0.00           O  
ATOM    169  CB  ASN A  12       1.703  16.750  -1.891  1.00  0.00           C  
ATOM    170  CG  ASN A  12       0.381  17.341  -2.342  1.00  0.00           C  
ATOM    171  OD1 ASN A  12      -0.370  17.895  -1.539  1.00  0.00           O  
ATOM    172  ND2 ASN A  12       0.091  17.224  -3.632  1.00  0.00           N  
ATOM    173  H   ASN A  12       4.248  16.362  -1.827  1.00  0.00           H  
ATOM    174  HA  ASN A  12       2.571  18.682  -2.200  1.00  0.00           H  
ATOM    175  HB2 ASN A  12       2.082  16.120  -2.683  1.00  0.00           H  
ATOM    176  HB3 ASN A  12       1.527  16.149  -1.012  1.00  0.00           H  
ATOM    177 HD21 ASN A  12       0.736  16.770  -4.214  1.00  0.00           H  
ATOM    178 HD22 ASN A  12      -0.758  17.598  -3.951  1.00  0.00           H  
ATOM    179  N   VAL A  13       3.306  17.561   0.779  1.00  0.00           N  
ATOM    180  CA  VAL A  13       3.264  17.872   2.203  1.00  0.00           C  
ATOM    181  C   VAL A  13       3.921  19.218   2.491  1.00  0.00           C  
ATOM    182  O   VAL A  13       3.416  20.009   3.286  1.00  0.00           O  
ATOM    183  CB  VAL A  13       3.963  16.783   3.037  1.00  0.00           C  
ATOM    184  CG1 VAL A  13       4.665  17.398   4.238  1.00  0.00           C  
ATOM    185  CG2 VAL A  13       2.961  15.726   3.478  1.00  0.00           C  
ATOM    186  H   VAL A  13       3.868  16.820   0.469  1.00  0.00           H  
ATOM    187  HA  VAL A  13       2.227  17.917   2.504  1.00  0.00           H  
ATOM    188  HB  VAL A  13       4.708  16.306   2.417  1.00  0.00           H  
ATOM    189 HG11 VAL A  13       3.992  18.079   4.738  1.00  0.00           H  
ATOM    190 HG12 VAL A  13       4.962  16.616   4.921  1.00  0.00           H  
ATOM    191 HG13 VAL A  13       5.540  17.937   3.905  1.00  0.00           H  
ATOM    192 HG21 VAL A  13       2.453  16.063   4.370  1.00  0.00           H  
ATOM    193 HG22 VAL A  13       2.239  15.563   2.692  1.00  0.00           H  
ATOM    194 HG23 VAL A  13       3.480  14.802   3.686  1.00  0.00           H  
ATOM    195  N   GLY A  14       5.051  19.470   1.837  1.00  0.00           N  
ATOM    196  CA  GLY A  14       5.759  20.721   2.036  1.00  0.00           C  
ATOM    197  C   GLY A  14       5.049  21.898   1.397  1.00  0.00           C  
ATOM    198  O   GLY A  14       4.832  22.926   2.039  1.00  0.00           O  
ATOM    199  H   GLY A  14       5.406  18.802   1.215  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       5.854  20.904   3.096  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       6.746  20.635   1.606  1.00  0.00           H  
ATOM    202  N   THR A  15       4.687  21.749   0.126  1.00  0.00           N  
ATOM    203  CA  THR A  15       3.999  22.808  -0.602  1.00  0.00           C  
ATOM    204  C   THR A  15       2.711  23.215   0.105  1.00  0.00           C  
ATOM    205  O   THR A  15       2.326  24.383   0.089  1.00  0.00           O  
ATOM    206  CB  THR A  15       3.667  22.376  -2.042  1.00  0.00           C  
ATOM    207  OG1 THR A  15       3.186  23.497  -2.792  1.00  0.00           O  
ATOM    208  CG2 THR A  15       2.622  21.270  -2.048  1.00  0.00           C  
ATOM    209  H   THR A  15       4.887  20.906  -0.332  1.00  0.00           H  
ATOM    210  HA  THR A  15       4.659  23.663  -0.648  1.00  0.00           H  
ATOM    211  HB  THR A  15       4.568  22.002  -2.507  1.00  0.00           H  
ATOM    212  HG1 THR A  15       3.585  23.494  -3.665  1.00  0.00           H  
ATOM    213 HG21 THR A  15       1.678  21.666  -1.704  1.00  0.00           H  
ATOM    214 HG22 THR A  15       2.939  20.473  -1.392  1.00  0.00           H  
ATOM    215 HG23 THR A  15       2.508  20.888  -3.051  1.00  0.00           H  
ATOM    216  N   ALA A  16       2.050  22.243   0.725  1.00  0.00           N  
ATOM    217  CA  ALA A  16       0.806  22.501   1.440  1.00  0.00           C  
ATOM    218  C   ALA A  16       1.048  23.381   2.662  1.00  0.00           C  
ATOM    219  O   ALA A  16       0.407  24.419   2.826  1.00  0.00           O  
ATOM    220  CB  ALA A  16       0.153  21.190   1.852  1.00  0.00           C  
ATOM    221  H   ALA A  16       2.408  21.331   0.702  1.00  0.00           H  
ATOM    222  HA  ALA A  16       0.134  23.013   0.767  1.00  0.00           H  
ATOM    223  HB1 ALA A  16       0.859  20.599   2.417  1.00  0.00           H  
ATOM    224  HB2 ALA A  16      -0.714  21.396   2.462  1.00  0.00           H  
ATOM    225  HB3 ALA A  16      -0.148  20.645   0.970  1.00  0.00           H  
ATOM    226  N   ILE A  17       1.974  22.958   3.516  1.00  0.00           N  
ATOM    227  CA  ILE A  17       2.299  23.709   4.722  1.00  0.00           C  
ATOM    228  C   ILE A  17       2.571  25.175   4.401  1.00  0.00           C  
ATOM    229  O   ILE A  17       2.202  26.067   5.166  1.00  0.00           O  
ATOM    230  CB  ILE A  17       3.527  23.117   5.440  1.00  0.00           C  
ATOM    231  CG1 ILE A  17       3.277  21.650   5.797  1.00  0.00           C  
ATOM    232  CG2 ILE A  17       3.851  23.924   6.688  1.00  0.00           C  
ATOM    233  CD1 ILE A  17       4.537  20.814   5.835  1.00  0.00           C  
ATOM    234  H   ILE A  17       2.451  22.123   3.329  1.00  0.00           H  
ATOM    235  HA  ILE A  17       1.452  23.649   5.390  1.00  0.00           H  
ATOM    236  HB  ILE A  17       4.371  23.178   4.771  1.00  0.00           H  
ATOM    237 HG12 ILE A  17       2.815  21.597   6.771  1.00  0.00           H  
ATOM    238 HG13 ILE A  17       2.612  21.217   5.064  1.00  0.00           H  
ATOM    239 HG21 ILE A  17       3.857  23.271   7.548  1.00  0.00           H  
ATOM    240 HG22 ILE A  17       4.823  24.382   6.577  1.00  0.00           H  
ATOM    241 HG23 ILE A  17       3.104  24.692   6.824  1.00  0.00           H  
ATOM    242 HD11 ILE A  17       4.276  19.767   5.796  1.00  0.00           H  
ATOM    243 HD12 ILE A  17       5.160  21.063   4.989  1.00  0.00           H  
ATOM    244 HD13 ILE A  17       5.075  21.016   6.750  1.00  0.00           H  
ATOM    245  N   ILE A  18       3.215  25.416   3.264  1.00  0.00           N  
ATOM    246  CA  ILE A  18       3.533  26.774   2.841  1.00  0.00           C  
ATOM    247  C   ILE A  18       2.311  27.464   2.244  1.00  0.00           C  
ATOM    248  O   ILE A  18       2.125  28.671   2.404  1.00  0.00           O  
ATOM    249  CB  ILE A  18       4.673  26.789   1.805  1.00  0.00           C  
ATOM    250  CG1 ILE A  18       5.939  26.169   2.400  1.00  0.00           C  
ATOM    251  CG2 ILE A  18       4.944  28.210   1.335  1.00  0.00           C  
ATOM    252  CD1 ILE A  18       7.113  26.160   1.446  1.00  0.00           C  
ATOM    253  H   ILE A  18       3.483  24.664   2.697  1.00  0.00           H  
ATOM    254  HA  ILE A  18       3.857  27.328   3.711  1.00  0.00           H  
ATOM    255  HB  ILE A  18       4.362  26.206   0.952  1.00  0.00           H  
ATOM    256 HG12 ILE A  18       6.229  26.727   3.276  1.00  0.00           H  
ATOM    257 HG13 ILE A  18       5.732  25.146   2.682  1.00  0.00           H  
ATOM    258 HG21 ILE A  18       5.747  28.204   0.613  1.00  0.00           H  
ATOM    259 HG22 ILE A  18       4.053  28.613   0.878  1.00  0.00           H  
ATOM    260 HG23 ILE A  18       5.224  28.822   2.179  1.00  0.00           H  
ATOM    261 HD11 ILE A  18       7.884  26.820   1.817  1.00  0.00           H  
ATOM    262 HD12 ILE A  18       7.505  25.158   1.365  1.00  0.00           H  
ATOM    263 HD13 ILE A  18       6.789  26.499   0.473  1.00  0.00           H  
ATOM    264  N   LYS A  19       1.478  26.690   1.557  1.00  0.00           N  
ATOM    265  CA  LYS A  19       0.271  27.224   0.938  1.00  0.00           C  
ATOM    266  C   LYS A  19      -0.605  27.926   1.971  1.00  0.00           C  
ATOM    267  O   LYS A  19      -1.294  28.896   1.658  1.00  0.00           O  
ATOM    268  CB  LYS A  19      -0.519  26.102   0.261  1.00  0.00           C  
ATOM    269  CG  LYS A  19      -0.140  25.883  -1.194  1.00  0.00           C  
ATOM    270  CD  LYS A  19      -0.293  27.157  -2.007  1.00  0.00           C  
ATOM    271  CE  LYS A  19      -1.245  26.961  -3.178  1.00  0.00           C  
ATOM    272  NZ  LYS A  19      -2.586  26.496  -2.729  1.00  0.00           N  
ATOM    273  H   LYS A  19       1.680  25.735   1.464  1.00  0.00           H  
ATOM    274  HA  LYS A  19       0.571  27.943   0.191  1.00  0.00           H  
ATOM    275  HB2 LYS A  19      -0.347  25.182   0.799  1.00  0.00           H  
ATOM    276  HB3 LYS A  19      -1.572  26.343   0.304  1.00  0.00           H  
ATOM    277  HG2 LYS A  19       0.888  25.558  -1.243  1.00  0.00           H  
ATOM    278  HG3 LYS A  19      -0.782  25.120  -1.612  1.00  0.00           H  
ATOM    279  HD2 LYS A  19      -0.682  27.937  -1.370  1.00  0.00           H  
ATOM    280  HD3 LYS A  19       0.676  27.450  -2.387  1.00  0.00           H  
ATOM    281  HE2 LYS A  19      -1.354  27.900  -3.698  1.00  0.00           H  
ATOM    282  HE3 LYS A  19      -0.823  26.225  -3.847  1.00  0.00           H  
ATOM    283  HZ1 LYS A  19      -2.688  26.636  -1.704  1.00  0.00           H  
ATOM    284  HZ2 LYS A  19      -2.704  25.485  -2.943  1.00  0.00           H  
ATOM    285  HZ3 LYS A  19      -3.332  27.032  -3.218  1.00  0.00           H  
ATOM    286  N   ASN A  20      -0.572  27.429   3.203  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -1.363  28.009   4.283  1.00  0.00           C  
ATOM    288  C   ASN A  20      -0.553  29.048   5.052  1.00  0.00           C  
ATOM    289  O   ASN A  20      -1.100  30.033   5.548  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.845  26.914   5.236  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -3.157  26.296   4.790  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -4.126  26.256   5.549  1.00  0.00           O  
ATOM    293  ND2 ASN A  20      -3.193  25.811   3.555  1.00  0.00           N  
ATOM    294  H   ASN A  20      -0.003  26.654   3.392  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.221  28.493   3.841  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -1.100  26.133   5.283  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -1.982  27.335   6.220  1.00  0.00           H  
ATOM    298 HD21 ASN A  20      -2.383  25.878   3.007  1.00  0.00           H  
ATOM    299 HD22 ASN A  20      -4.029  25.407   3.241  1.00  0.00           H  
ATOM    300  N   ALA A  21       0.753  28.821   5.147  1.00  0.00           N  
ATOM    301  CA  ALA A  21       1.638  29.738   5.853  1.00  0.00           C  
ATOM    302  C   ALA A  21       2.261  30.748   4.895  1.00  0.00           C  
ATOM    303  O   ALA A  21       3.290  31.352   5.196  1.00  0.00           O  
ATOM    304  CB  ALA A  21       2.724  28.964   6.586  1.00  0.00           C  
ATOM    305  H   ALA A  21       1.129  28.019   4.730  1.00  0.00           H  
ATOM    306  HA  ALA A  21       1.051  30.270   6.589  1.00  0.00           H  
ATOM    307  HB1 ALA A  21       2.533  27.905   6.495  1.00  0.00           H  
ATOM    308  HB2 ALA A  21       3.686  29.195   6.152  1.00  0.00           H  
ATOM    309  HB3 ALA A  21       2.723  29.243   7.629  1.00  0.00           H  
ATOM    310  N   LYS A  22       1.630  30.926   3.739  1.00  0.00           N  
ATOM    311  CA  LYS A  22       2.121  31.863   2.736  1.00  0.00           C  
ATOM    312  C   LYS A  22       1.836  33.303   3.151  1.00  0.00           C  
ATOM    313  O   LYS A  22       0.979  33.969   2.570  1.00  0.00           O  
ATOM    314  CB  LYS A  22       1.474  31.575   1.379  1.00  0.00           C  
ATOM    315  CG  LYS A  22       2.320  32.013   0.196  1.00  0.00           C  
ATOM    316  CD  LYS A  22       2.968  30.826  -0.497  1.00  0.00           C  
ATOM    317  CE  LYS A  22       2.410  30.626  -1.898  1.00  0.00           C  
ATOM    318  NZ  LYS A  22       3.011  31.576  -2.875  1.00  0.00           N  
ATOM    319  H   LYS A  22       0.813  30.415   3.557  1.00  0.00           H  
ATOM    320  HA  LYS A  22       3.189  31.730   2.651  1.00  0.00           H  
ATOM    321  HB2 LYS A  22       1.299  30.512   1.296  1.00  0.00           H  
ATOM    322  HB3 LYS A  22       0.526  32.092   1.328  1.00  0.00           H  
ATOM    323  HG2 LYS A  22       1.691  32.531  -0.513  1.00  0.00           H  
ATOM    324  HG3 LYS A  22       3.094  32.681   0.547  1.00  0.00           H  
ATOM    325  HD2 LYS A  22       4.031  30.998  -0.567  1.00  0.00           H  
ATOM    326  HD3 LYS A  22       2.782  29.935   0.086  1.00  0.00           H  
ATOM    327  HE2 LYS A  22       2.620  29.616  -2.214  1.00  0.00           H  
ATOM    328  HE3 LYS A  22       1.341  30.780  -1.870  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22       2.297  31.869  -3.572  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22       3.801  31.121  -3.375  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22       3.366  32.419  -2.382  1.00  0.00           H  
ATOM    332  N   VAL A  23       2.562  33.779   4.158  1.00  0.00           N  
ATOM    333  CA  VAL A  23       2.389  35.141   4.649  1.00  0.00           C  
ATOM    334  C   VAL A  23       2.489  36.151   3.511  1.00  0.00           C  
ATOM    335  O   VAL A  23       3.425  36.113   2.712  1.00  0.00           O  
ATOM    336  CB  VAL A  23       3.437  35.488   5.723  1.00  0.00           C  
ATOM    337  CG1 VAL A  23       3.315  34.546   6.911  1.00  0.00           C  
ATOM    338  CG2 VAL A  23       4.839  35.438   5.134  1.00  0.00           C  
ATOM    339  H   VAL A  23       3.230  33.200   4.581  1.00  0.00           H  
ATOM    340  HA  VAL A  23       1.408  35.213   5.096  1.00  0.00           H  
ATOM    341  HB  VAL A  23       3.250  36.494   6.068  1.00  0.00           H  
ATOM    342 HG11 VAL A  23       3.428  33.526   6.575  1.00  0.00           H  
ATOM    343 HG12 VAL A  23       4.085  34.776   7.633  1.00  0.00           H  
ATOM    344 HG13 VAL A  23       2.344  34.668   7.369  1.00  0.00           H  
ATOM    345 HG21 VAL A  23       5.565  35.453   5.933  1.00  0.00           H  
ATOM    346 HG22 VAL A  23       4.956  34.531   4.558  1.00  0.00           H  
ATOM    347 HG23 VAL A  23       4.991  36.293   4.493  1.00  0.00           H  
ATOM    348  N   CYS A  24       1.518  37.056   3.444  1.00  0.00           N  
ATOM    349  CA  CYS A  24       1.495  38.078   2.405  1.00  0.00           C  
ATOM    350  C   CYS A  24       2.417  39.240   2.765  1.00  0.00           C  
ATOM    351  O   CYS A  24       3.154  39.747   1.919  1.00  0.00           O  
ATOM    352  CB  CYS A  24       0.069  38.591   2.196  1.00  0.00           C  
ATOM    353  SG  CYS A  24      -1.210  37.299   2.315  1.00  0.00           S  
ATOM    354  H   CYS A  24       0.798  37.036   4.110  1.00  0.00           H  
ATOM    355  HA  CYS A  24       1.845  37.628   1.489  1.00  0.00           H  
ATOM    356  HB2 CYS A  24      -0.150  39.339   2.944  1.00  0.00           H  
ATOM    357  HB3 CYS A  24      -0.005  39.038   1.216  1.00  0.00           H  
ATOM    358  N   VAL A  25       2.371  39.657   4.026  1.00  0.00           N  
ATOM    359  CA  VAL A  25       3.202  40.757   4.499  1.00  0.00           C  
ATOM    360  C   VAL A  25       4.330  40.250   5.390  1.00  0.00           C  
ATOM    361  O   VAL A  25       4.572  39.046   5.479  1.00  0.00           O  
ATOM    362  CB  VAL A  25       2.371  41.793   5.280  1.00  0.00           C  
ATOM    363  CG1 VAL A  25       2.777  43.206   4.892  1.00  0.00           C  
ATOM    364  CG2 VAL A  25       0.885  41.571   5.043  1.00  0.00           C  
ATOM    365  H   VAL A  25       1.763  39.213   4.654  1.00  0.00           H  
ATOM    366  HA  VAL A  25       3.630  41.247   3.636  1.00  0.00           H  
ATOM    367  HB  VAL A  25       2.570  41.662   6.334  1.00  0.00           H  
ATOM    368 HG11 VAL A  25       2.910  43.800   5.784  1.00  0.00           H  
ATOM    369 HG12 VAL A  25       3.704  43.175   4.337  1.00  0.00           H  
ATOM    370 HG13 VAL A  25       2.005  43.646   4.279  1.00  0.00           H  
ATOM    371 HG21 VAL A  25       0.327  42.391   5.471  1.00  0.00           H  
ATOM    372 HG22 VAL A  25       0.693  41.521   3.981  1.00  0.00           H  
ATOM    373 HG23 VAL A  25       0.580  40.646   5.508  1.00  0.00           H  
ATOM    374  N   TYR A  26       5.018  41.176   6.049  1.00  0.00           N  
ATOM    375  CA  TYR A  26       6.123  40.823   6.932  1.00  0.00           C  
ATOM    376  C   TYR A  26       5.703  39.743   7.925  1.00  0.00           C  
ATOM    377  O   TYR A  26       6.371  38.719   8.063  1.00  0.00           O  
ATOM    378  CB  TYR A  26       6.616  42.060   7.686  1.00  0.00           C  
ATOM    379  CG  TYR A  26       7.089  43.173   6.779  1.00  0.00           C  
ATOM    380  CD1 TYR A  26       6.288  44.281   6.531  1.00  0.00           C  
ATOM    381  CD2 TYR A  26       8.336  43.116   6.168  1.00  0.00           C  
ATOM    382  CE1 TYR A  26       6.716  45.301   5.702  1.00  0.00           C  
ATOM    383  CE2 TYR A  26       8.772  44.131   5.339  1.00  0.00           C  
ATOM    384  CZ  TYR A  26       7.959  45.221   5.109  1.00  0.00           C  
ATOM    385  OH  TYR A  26       8.389  46.234   4.283  1.00  0.00           O  
ATOM    386  H   TYR A  26       4.778  42.120   5.938  1.00  0.00           H  
ATOM    387  HA  TYR A  26       6.928  40.442   6.321  1.00  0.00           H  
ATOM    388  HB2 TYR A  26       5.812  42.447   8.293  1.00  0.00           H  
ATOM    389  HB3 TYR A  26       7.440  41.779   8.324  1.00  0.00           H  
ATOM    390  HD1 TYR A  26       5.315  44.341   6.997  1.00  0.00           H  
ATOM    391  HD2 TYR A  26       8.970  42.261   6.350  1.00  0.00           H  
ATOM    392  HE1 TYR A  26       6.080  46.155   5.522  1.00  0.00           H  
ATOM    393  HE2 TYR A  26       9.745  44.069   4.874  1.00  0.00           H  
ATOM    394  HH  TYR A  26       9.347  46.212   4.223  1.00  0.00           H  
ATOM    395  N   ALA A  27       4.592  39.981   8.613  1.00  0.00           N  
ATOM    396  CA  ALA A  27       4.080  39.028   9.591  1.00  0.00           C  
ATOM    397  C   ALA A  27       3.326  37.892   8.908  1.00  0.00           C  
ATOM    398  O   ALA A  27       3.924  36.904   8.481  1.00  0.00           O  
ATOM    399  CB  ALA A  27       3.180  39.734  10.594  1.00  0.00           C  
ATOM    400  H   ALA A  27       4.103  40.816   8.458  1.00  0.00           H  
ATOM    401  HA  ALA A  27       4.923  38.616  10.127  1.00  0.00           H  
ATOM    402  HB1 ALA A  27       2.660  38.997  11.189  1.00  0.00           H  
ATOM    403  HB2 ALA A  27       3.780  40.359  11.238  1.00  0.00           H  
ATOM    404  HB3 ALA A  27       2.462  40.343  10.067  1.00  0.00           H  
ATOM    405  N   VAL A  28       2.008  38.038   8.808  1.00  0.00           N  
ATOM    406  CA  VAL A  28       1.172  37.025   8.177  1.00  0.00           C  
ATOM    407  C   VAL A  28      -0.096  37.641   7.597  1.00  0.00           C  
ATOM    408  O   VAL A  28      -1.137  37.680   8.253  1.00  0.00           O  
ATOM    409  CB  VAL A  28       0.781  35.918   9.175  1.00  0.00           C  
ATOM    410  CG1 VAL A  28       0.240  36.525  10.460  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -0.235  34.974   8.552  1.00  0.00           C  
ATOM    412  H   VAL A  28       1.589  38.848   9.168  1.00  0.00           H  
ATOM    413  HA  VAL A  28       1.741  36.574   7.377  1.00  0.00           H  
ATOM    414  HB  VAL A  28       1.668  35.350   9.417  1.00  0.00           H  
ATOM    415 HG11 VAL A  28       0.974  36.418  11.246  1.00  0.00           H  
ATOM    416 HG12 VAL A  28       0.029  37.573  10.303  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -0.668  36.014  10.745  1.00  0.00           H  
ATOM    418 HG21 VAL A  28       0.065  33.953   8.732  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -1.206  35.147   8.994  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -0.288  35.152   7.488  1.00  0.00           H  
ATOM    421  N   CYS A  29      -0.001  38.123   6.362  1.00  0.00           N  
ATOM    422  CA  CYS A  29      -1.140  38.738   5.691  1.00  0.00           C  
ATOM    423  C   CYS A  29      -1.725  39.865   6.538  1.00  0.00           C  
ATOM    424  O   CYS A  29      -2.891  40.231   6.384  1.00  0.00           O  
ATOM    425  CB  CYS A  29      -2.216  37.690   5.403  1.00  0.00           C  
ATOM    426  SG  CYS A  29      -1.904  36.696   3.909  1.00  0.00           S  
ATOM    427  H   CYS A  29       0.857  38.063   5.890  1.00  0.00           H  
ATOM    428  HA  CYS A  29      -0.791  39.151   4.757  1.00  0.00           H  
ATOM    429  HB2 CYS A  29      -2.280  37.011   6.241  1.00  0.00           H  
ATOM    430  HB3 CYS A  29      -3.167  38.187   5.276  1.00  0.00           H  
ATOM    431  N   VAL A  30      -0.908  40.413   7.432  1.00  0.00           N  
ATOM    432  CA  VAL A  30      -1.343  41.499   8.302  1.00  0.00           C  
ATOM    433  C   VAL A  30      -0.177  42.410   8.669  1.00  0.00           C  
ATOM    434  O   VAL A  30       0.916  42.288   8.117  1.00  0.00           O  
ATOM    435  CB  VAL A  30      -1.986  40.960   9.594  1.00  0.00           C  
ATOM    436  CG1 VAL A  30      -3.151  40.039   9.267  1.00  0.00           C  
ATOM    437  CG2 VAL A  30      -0.949  40.240  10.444  1.00  0.00           C  
ATOM    438  H   VAL A  30       0.010  40.078   7.508  1.00  0.00           H  
ATOM    439  HA  VAL A  30      -2.085  42.076   7.769  1.00  0.00           H  
ATOM    440  HB  VAL A  30      -2.366  41.798  10.159  1.00  0.00           H  
ATOM    441 HG11 VAL A  30      -3.596  39.683  10.184  1.00  0.00           H  
ATOM    442 HG12 VAL A  30      -3.889  40.581   8.694  1.00  0.00           H  
ATOM    443 HG13 VAL A  30      -2.795  39.198   8.690  1.00  0.00           H  
ATOM    444 HG21 VAL A  30      -0.002  40.234   9.926  1.00  0.00           H  
ATOM    445 HG22 VAL A  30      -0.839  40.753  11.388  1.00  0.00           H  
ATOM    446 HG23 VAL A  30      -1.270  39.225  10.621  1.00  0.00           H  
ATOM    447  N   SER A  31      -0.419  43.323   9.604  1.00  0.00           N  
ATOM    448  CA  SER A  31       0.611  44.258  10.043  1.00  0.00           C  
ATOM    449  C   SER A  31       0.615  44.386  11.563  1.00  0.00           C  
ATOM    450  O   SER A  31      -0.193  45.114  12.139  1.00  0.00           O  
ATOM    451  CB  SER A  31       0.388  45.631   9.405  1.00  0.00           C  
ATOM    452  OG  SER A  31      -0.900  46.134   9.715  1.00  0.00           O  
ATOM    453  H   SER A  31      -1.311  43.370  10.006  1.00  0.00           H  
ATOM    454  HA  SER A  31       1.567  43.872   9.723  1.00  0.00           H  
ATOM    455  HB2 SER A  31       1.130  46.321   9.775  1.00  0.00           H  
ATOM    456  HB3 SER A  31       0.480  45.545   8.332  1.00  0.00           H  
ATOM    457  HG  SER A  31      -1.372  46.329   8.902  1.00  0.00           H  
ATOM    458  N   HIS A  32       1.533  43.672  12.208  1.00  0.00           N  
ATOM    459  CA  HIS A  32       1.644  43.705  13.662  1.00  0.00           C  
ATOM    460  C   HIS A  32       2.082  45.085  14.142  1.00  0.00           C  
ATOM    461  O   HIS A  32       1.700  45.528  15.225  1.00  0.00           O  
ATOM    462  CB  HIS A  32       2.637  42.646  14.143  1.00  0.00           C  
ATOM    463  CG  HIS A  32       2.013  41.308  14.389  1.00  0.00           C  
ATOM    464  ND1 HIS A  32       2.500  40.409  15.316  1.00  0.00           N  
ATOM    465  CD2 HIS A  32       0.934  40.716  13.825  1.00  0.00           C  
ATOM    466  CE1 HIS A  32       1.748  39.323  15.310  1.00  0.00           C  
ATOM    467  NE2 HIS A  32       0.790  39.484  14.414  1.00  0.00           N  
ATOM    468  H   HIS A  32       2.149  43.110  11.694  1.00  0.00           H  
ATOM    469  HA  HIS A  32       0.671  43.486  14.074  1.00  0.00           H  
ATOM    470  HB2 HIS A  32       3.408  42.520  13.396  1.00  0.00           H  
ATOM    471  HB3 HIS A  32       3.089  42.978  15.067  1.00  0.00           H  
ATOM    472  HD1 HIS A  32       3.281  40.547  15.891  1.00  0.00           H  
ATOM    473  HD2 HIS A  32       0.303  41.135  13.054  1.00  0.00           H  
ATOM    474  HE1 HIS A  32       1.890  38.452  15.931  1.00  0.00           H  
ATOM    475  N   LYS A  33       2.888  45.761  13.329  1.00  0.00           N  
ATOM    476  CA  LYS A  33       3.378  47.091  13.669  1.00  0.00           C  
ATOM    477  C   LYS A  33       2.226  48.087  13.769  1.00  0.00           C  
ATOM    478  O   LYS A  33       2.047  48.741  14.797  1.00  0.00           O  
ATOM    479  CB  LYS A  33       4.388  47.568  12.623  1.00  0.00           C  
ATOM    480  CG  LYS A  33       5.763  46.940  12.775  1.00  0.00           C  
ATOM    481  CD  LYS A  33       5.834  45.583  12.095  1.00  0.00           C  
ATOM    482  CE  LYS A  33       7.272  45.111  11.942  1.00  0.00           C  
ATOM    483  NZ  LYS A  33       7.810  44.552  13.213  1.00  0.00           N  
ATOM    484  H   LYS A  33       3.158  45.355  12.479  1.00  0.00           H  
ATOM    485  HA  LYS A  33       3.868  47.029  14.629  1.00  0.00           H  
ATOM    486  HB2 LYS A  33       4.011  47.326  11.640  1.00  0.00           H  
ATOM    487  HB3 LYS A  33       4.495  48.640  12.705  1.00  0.00           H  
ATOM    488  HG2 LYS A  33       6.498  47.593  12.329  1.00  0.00           H  
ATOM    489  HG3 LYS A  33       5.978  46.817  13.827  1.00  0.00           H  
ATOM    490  HD2 LYS A  33       5.292  44.863  12.690  1.00  0.00           H  
ATOM    491  HD3 LYS A  33       5.382  45.656  11.116  1.00  0.00           H  
ATOM    492  HE2 LYS A  33       7.307  44.347  11.180  1.00  0.00           H  
ATOM    493  HE3 LYS A  33       7.882  45.949  11.640  1.00  0.00           H  
ATOM    494  HZ1 LYS A  33       8.576  45.157  13.572  1.00  0.00           H  
ATOM    495  HZ2 LYS A  33       8.186  43.596  13.052  1.00  0.00           H  
ATOM    496  HZ3 LYS A  33       7.058  44.502  13.929  1.00  0.00           H  
TER     497      LYS A  33                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       4.083   2.644  -3.988  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.467   2.457  -3.592  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.979   3.586  -2.720  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.554   4.732  -2.863  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.508   1.865  -4.135  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.551   1.528  -3.047  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.078   2.398  -4.480  1.00  0.00           H  
ATOM      8  N   PHE A   2       6.893   3.262  -1.811  1.00  0.00           N  
ATOM      9  CA  PHE A   2       7.461   4.257  -0.910  1.00  0.00           C  
ATOM     10  C   PHE A   2       8.318   5.260  -1.678  1.00  0.00           C  
ATOM     11  O   PHE A   2       8.126   6.471  -1.564  1.00  0.00           O  
ATOM     12  CB  PHE A   2       8.301   3.576   0.172  1.00  0.00           C  
ATOM     13  CG  PHE A   2       9.152   4.530   0.961  1.00  0.00           C  
ATOM     14  CD1 PHE A   2      10.412   4.891   0.511  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       8.691   5.067   2.152  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      11.196   5.769   1.234  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       9.471   5.946   2.879  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      10.726   6.297   2.420  1.00  0.00           C  
ATOM     19  H   PHE A   2       7.192   2.330  -1.745  1.00  0.00           H  
ATOM     20  HA  PHE A   2       6.645   4.784  -0.441  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       7.644   3.070   0.863  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       8.955   2.853  -0.292  1.00  0.00           H  
ATOM     23  HD1 PHE A   2      10.781   4.478  -0.417  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       7.711   4.793   2.513  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      12.177   6.041   0.872  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       9.101   6.357   3.807  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      11.337   6.984   2.987  1.00  0.00           H  
ATOM     28  N   TRP A   3       9.262   4.747  -2.458  1.00  0.00           N  
ATOM     29  CA  TRP A   3      10.148   5.597  -3.245  1.00  0.00           C  
ATOM     30  C   TRP A   3       9.348   6.562  -4.113  1.00  0.00           C  
ATOM     31  O   TRP A   3       9.847   7.616  -4.508  1.00  0.00           O  
ATOM     32  CB  TRP A   3      11.063   4.741  -4.122  1.00  0.00           C  
ATOM     33  CG  TRP A   3      12.354   4.376  -3.454  1.00  0.00           C  
ATOM     34  CD1 TRP A   3      12.921   3.135  -3.389  1.00  0.00           C  
ATOM     35  CD2 TRP A   3      13.238   5.260  -2.756  1.00  0.00           C  
ATOM     36  NE1 TRP A   3      14.104   3.194  -2.692  1.00  0.00           N  
ATOM     37  CE2 TRP A   3      14.321   4.487  -2.293  1.00  0.00           C  
ATOM     38  CE3 TRP A   3      13.221   6.629  -2.477  1.00  0.00           C  
ATOM     39  CZ2 TRP A   3      15.374   5.039  -1.568  1.00  0.00           C  
ATOM     40  CZ3 TRP A   3      14.266   7.176  -1.757  1.00  0.00           C  
ATOM     41  CH2 TRP A   3      15.331   6.382  -1.310  1.00  0.00           C  
ATOM     42  H   TRP A   3       9.365   3.774  -2.507  1.00  0.00           H  
ATOM     43  HA  TRP A   3      10.755   6.168  -2.557  1.00  0.00           H  
ATOM     44  HB2 TRP A   3      10.551   3.827  -4.381  1.00  0.00           H  
ATOM     45  HB3 TRP A   3      11.297   5.287  -5.025  1.00  0.00           H  
ATOM     46  HD1 TRP A   3      12.490   2.246  -3.824  1.00  0.00           H  
ATOM     47  HE1 TRP A   3      14.696   2.434  -2.511  1.00  0.00           H  
ATOM     48  HE3 TRP A   3      12.409   7.257  -2.814  1.00  0.00           H  
ATOM     49  HZ2 TRP A   3      16.202   4.441  -1.217  1.00  0.00           H  
ATOM     50  HZ3 TRP A   3      14.270   8.232  -1.532  1.00  0.00           H  
ATOM     51  HH2 TRP A   3      16.126   6.851  -0.751  1.00  0.00           H  
ATOM     52  N   SER A   4       8.105   6.196  -4.407  1.00  0.00           N  
ATOM     53  CA  SER A   4       7.237   7.028  -5.232  1.00  0.00           C  
ATOM     54  C   SER A   4       6.385   7.950  -4.365  1.00  0.00           C  
ATOM     55  O   SER A   4       6.090   9.082  -4.748  1.00  0.00           O  
ATOM     56  CB  SER A   4       6.335   6.153  -6.105  1.00  0.00           C  
ATOM     57  OG  SER A   4       6.033   6.796  -7.331  1.00  0.00           O  
ATOM     58  H   SER A   4       7.764   5.344  -4.062  1.00  0.00           H  
ATOM     59  HA  SER A   4       7.865   7.631  -5.870  1.00  0.00           H  
ATOM     60  HB2 SER A   4       6.838   5.221  -6.316  1.00  0.00           H  
ATOM     61  HB3 SER A   4       5.413   5.954  -5.579  1.00  0.00           H  
ATOM     62  HG  SER A   4       5.082   6.799  -7.465  1.00  0.00           H  
ATOM     63  N   SER A   5       5.992   7.457  -3.195  1.00  0.00           N  
ATOM     64  CA  SER A   5       5.170   8.234  -2.275  1.00  0.00           C  
ATOM     65  C   SER A   5       6.025   9.220  -1.484  1.00  0.00           C  
ATOM     66  O   SER A   5       5.505  10.116  -0.820  1.00  0.00           O  
ATOM     67  CB  SER A   5       4.424   7.305  -1.315  1.00  0.00           C  
ATOM     68  OG  SER A   5       3.425   8.009  -0.598  1.00  0.00           O  
ATOM     69  H   SER A   5       6.259   6.547  -2.947  1.00  0.00           H  
ATOM     70  HA  SER A   5       4.451   8.787  -2.859  1.00  0.00           H  
ATOM     71  HB2 SER A   5       3.955   6.512  -1.878  1.00  0.00           H  
ATOM     72  HB3 SER A   5       5.125   6.880  -0.611  1.00  0.00           H  
ATOM     73  HG  SER A   5       3.681   8.075   0.325  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.341   9.047  -1.561  1.00  0.00           N  
ATOM     75  CA  VAL A   6       8.269   9.921  -0.854  1.00  0.00           C  
ATOM     76  C   VAL A   6       8.451  11.242  -1.593  1.00  0.00           C  
ATOM     77  O   VAL A   6       8.540  12.303  -0.975  1.00  0.00           O  
ATOM     78  CB  VAL A   6       9.645   9.252  -0.675  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      10.443   9.318  -1.968  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      10.409   9.904   0.467  1.00  0.00           C  
ATOM     81  H   VAL A   6       7.696   8.315  -2.106  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.859  10.121   0.126  1.00  0.00           H  
ATOM     83  HB  VAL A   6       9.487   8.212  -0.428  1.00  0.00           H  
ATOM     84 HG11 VAL A   6      10.837  10.315  -2.097  1.00  0.00           H  
ATOM     85 HG12 VAL A   6      11.257   8.610  -1.925  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       9.799   9.077  -2.801  1.00  0.00           H  
ATOM     87 HG21 VAL A   6      10.499   9.204   1.285  1.00  0.00           H  
ATOM     88 HG22 VAL A   6      11.395  10.187   0.126  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       9.879  10.783   0.801  1.00  0.00           H  
ATOM     90  N   TRP A   7       8.505  11.170  -2.918  1.00  0.00           N  
ATOM     91  CA  TRP A   7       8.675  12.361  -3.742  1.00  0.00           C  
ATOM     92  C   TRP A   7       7.338  13.053  -3.982  1.00  0.00           C  
ATOM     93  O   TRP A   7       7.254  14.281  -3.973  1.00  0.00           O  
ATOM     94  CB  TRP A   7       9.321  11.993  -5.079  1.00  0.00           C  
ATOM     95  CG  TRP A   7      10.613  11.249  -4.930  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      10.955  10.071  -5.531  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      11.735  11.632  -4.127  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      12.222   9.699  -5.150  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      12.722  10.641  -4.290  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      12.002  12.718  -3.289  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      13.953  10.704  -3.643  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      13.225  12.779  -2.647  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      14.188  11.777  -2.828  1.00  0.00           C  
ATOM    104  H   TRP A   7       8.428  10.294  -3.353  1.00  0.00           H  
ATOM    105  HA  TRP A   7       9.329  13.039  -3.212  1.00  0.00           H  
ATOM    106  HB2 TRP A   7       8.641  11.370  -5.640  1.00  0.00           H  
ATOM    107  HB3 TRP A   7       9.518  12.897  -5.636  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      10.313   9.523  -6.203  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      12.691   8.891  -5.447  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      11.273  13.499  -3.137  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      14.707   9.940  -3.772  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      13.449  13.610  -1.995  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      15.129  11.866  -2.307  1.00  0.00           H  
ATOM    114  N   ASP A   8       6.296  12.258  -4.196  1.00  0.00           N  
ATOM    115  CA  ASP A   8       4.962  12.795  -4.438  1.00  0.00           C  
ATOM    116  C   ASP A   8       4.315  13.250  -3.133  1.00  0.00           C  
ATOM    117  O   ASP A   8       3.708  14.318  -3.068  1.00  0.00           O  
ATOM    118  CB  ASP A   8       4.082  11.747  -5.120  1.00  0.00           C  
ATOM    119  CG  ASP A   8       2.763  12.320  -5.598  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       2.667  13.559  -5.731  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       1.826  11.531  -5.841  1.00  0.00           O  
ATOM    122  H   ASP A   8       6.426  11.287  -4.192  1.00  0.00           H  
ATOM    123  HA  ASP A   8       5.061  13.649  -5.091  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       4.608  11.344  -5.973  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       3.875  10.950  -4.420  1.00  0.00           H  
ATOM    126  N   GLY A   9       4.448  12.429  -2.095  1.00  0.00           N  
ATOM    127  CA  GLY A   9       3.870  12.764  -0.806  1.00  0.00           C  
ATOM    128  C   GLY A   9       4.511  13.988  -0.184  1.00  0.00           C  
ATOM    129  O   GLY A   9       3.817  14.911   0.243  1.00  0.00           O  
ATOM    130  H   GLY A   9       4.943  11.590  -2.205  1.00  0.00           H  
ATOM    131  HA2 GLY A   9       2.814  12.948  -0.935  1.00  0.00           H  
ATOM    132  HA3 GLY A   9       4.000  11.925  -0.138  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.839  13.997  -0.130  1.00  0.00           N  
ATOM    134  CA  ALA A  10       6.573  15.117   0.445  1.00  0.00           C  
ATOM    135  C   ALA A  10       6.338  16.395  -0.354  1.00  0.00           C  
ATOM    136  O   ALA A  10       6.085  17.458   0.215  1.00  0.00           O  
ATOM    137  CB  ALA A  10       8.059  14.798   0.508  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.336  13.232  -0.487  1.00  0.00           H  
ATOM    139  HA  ALA A  10       6.218  15.265   1.455  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       8.442  14.670  -0.495  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       8.581  15.609   0.992  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       8.208  13.888   1.069  1.00  0.00           H  
ATOM    143  N   LYS A  11       6.422  16.285  -1.675  1.00  0.00           N  
ATOM    144  CA  LYS A  11       6.219  17.432  -2.553  1.00  0.00           C  
ATOM    145  C   LYS A  11       4.910  18.143  -2.224  1.00  0.00           C  
ATOM    146  O   LYS A  11       4.857  19.371  -2.169  1.00  0.00           O  
ATOM    147  CB  LYS A  11       6.214  16.985  -4.017  1.00  0.00           C  
ATOM    148  CG  LYS A  11       5.858  18.095  -4.990  1.00  0.00           C  
ATOM    149  CD  LYS A  11       6.916  19.186  -5.003  1.00  0.00           C  
ATOM    150  CE  LYS A  11       6.502  20.353  -5.886  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       6.521  19.989  -7.330  1.00  0.00           N  
ATOM    152  H   LYS A  11       6.627  15.411  -2.070  1.00  0.00           H  
ATOM    153  HA  LYS A  11       7.037  18.118  -2.398  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       7.196  16.613  -4.270  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       5.495  16.187  -4.135  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       5.775  17.678  -5.983  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       4.911  18.527  -4.699  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       7.060  19.546  -3.995  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       7.842  18.773  -5.376  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       5.503  20.658  -5.614  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       7.186  21.172  -5.721  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11       6.722  20.830  -7.908  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11       5.599  19.600  -7.613  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11       7.256  19.275  -7.509  1.00  0.00           H  
ATOM    165  N   ASN A  12       3.857  17.363  -2.003  1.00  0.00           N  
ATOM    166  CA  ASN A  12       2.548  17.919  -1.678  1.00  0.00           C  
ATOM    167  C   ASN A  12       2.470  18.298  -0.202  1.00  0.00           C  
ATOM    168  O   ASN A  12       1.796  19.259   0.168  1.00  0.00           O  
ATOM    169  CB  ASN A  12       1.445  16.915  -2.019  1.00  0.00           C  
ATOM    170  CG  ASN A  12       0.147  17.594  -2.410  1.00  0.00           C  
ATOM    171  OD1 ASN A  12      -0.754  17.758  -1.586  1.00  0.00           O  
ATOM    172  ND2 ASN A  12       0.044  17.991  -3.673  1.00  0.00           N  
ATOM    173  H   ASN A  12       3.961  16.390  -2.061  1.00  0.00           H  
ATOM    174  HA  ASN A  12       2.409  18.809  -2.274  1.00  0.00           H  
ATOM    175  HB2 ASN A  12       1.770  16.299  -2.844  1.00  0.00           H  
ATOM    176  HB3 ASN A  12       1.259  16.289  -1.159  1.00  0.00           H  
ATOM    177 HD21 ASN A  12       0.801  17.827  -4.273  1.00  0.00           H  
ATOM    178 HD22 ASN A  12      -0.785  18.433  -3.952  1.00  0.00           H  
ATOM    179  N   VAL A  13       3.164  17.535   0.636  1.00  0.00           N  
ATOM    180  CA  VAL A  13       3.174  17.791   2.072  1.00  0.00           C  
ATOM    181  C   VAL A  13       3.813  19.139   2.385  1.00  0.00           C  
ATOM    182  O   VAL A  13       3.292  19.913   3.188  1.00  0.00           O  
ATOM    183  CB  VAL A  13       3.933  16.687   2.833  1.00  0.00           C  
ATOM    184  CG1 VAL A  13       4.383  17.191   4.195  1.00  0.00           C  
ATOM    185  CG2 VAL A  13       3.065  15.446   2.975  1.00  0.00           C  
ATOM    186  H   VAL A  13       3.681  16.783   0.281  1.00  0.00           H  
ATOM    187  HA  VAL A  13       2.151  17.799   2.417  1.00  0.00           H  
ATOM    188  HB  VAL A  13       4.811  16.423   2.263  1.00  0.00           H  
ATOM    189 HG11 VAL A  13       4.620  16.349   4.830  1.00  0.00           H  
ATOM    190 HG12 VAL A  13       5.259  17.813   4.078  1.00  0.00           H  
ATOM    191 HG13 VAL A  13       3.589  17.768   4.646  1.00  0.00           H  
ATOM    192 HG21 VAL A  13       2.617  15.431   3.957  1.00  0.00           H  
ATOM    193 HG22 VAL A  13       2.287  15.462   2.225  1.00  0.00           H  
ATOM    194 HG23 VAL A  13       3.673  14.564   2.842  1.00  0.00           H  
ATOM    195  N   GLY A  14       4.944  19.416   1.744  1.00  0.00           N  
ATOM    196  CA  GLY A  14       5.636  20.672   1.967  1.00  0.00           C  
ATOM    197  C   GLY A  14       4.896  21.854   1.374  1.00  0.00           C  
ATOM    198  O   GLY A  14       4.587  22.819   2.074  1.00  0.00           O  
ATOM    199  H   GLY A  14       5.313  18.761   1.115  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       5.745  20.826   3.030  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       6.617  20.614   1.519  1.00  0.00           H  
ATOM    202  N   THR A  15       4.612  21.782   0.077  1.00  0.00           N  
ATOM    203  CA  THR A  15       3.907  22.855  -0.612  1.00  0.00           C  
ATOM    204  C   THR A  15       2.618  23.221   0.115  1.00  0.00           C  
ATOM    205  O   THR A  15       2.198  24.378   0.109  1.00  0.00           O  
ATOM    206  CB  THR A  15       3.571  22.466  -2.064  1.00  0.00           C  
ATOM    207  OG1 THR A  15       3.124  23.617  -2.789  1.00  0.00           O  
ATOM    208  CG2 THR A  15       2.498  21.389  -2.101  1.00  0.00           C  
ATOM    209  H   THR A  15       4.885  20.987  -0.427  1.00  0.00           H  
ATOM    210  HA  THR A  15       4.554  23.720  -0.634  1.00  0.00           H  
ATOM    211  HB  THR A  15       4.465  22.079  -2.533  1.00  0.00           H  
ATOM    212  HG1 THR A  15       3.640  24.382  -2.525  1.00  0.00           H  
ATOM    213 HG21 THR A  15       2.769  20.586  -1.431  1.00  0.00           H  
ATOM    214 HG22 THR A  15       2.409  21.004  -3.106  1.00  0.00           H  
ATOM    215 HG23 THR A  15       1.554  21.811  -1.793  1.00  0.00           H  
ATOM    216  N   ALA A  16       1.994  22.228   0.740  1.00  0.00           N  
ATOM    217  CA  ALA A  16       0.754  22.447   1.474  1.00  0.00           C  
ATOM    218  C   ALA A  16       0.988  23.325   2.698  1.00  0.00           C  
ATOM    219  O   ALA A  16       0.419  24.411   2.813  1.00  0.00           O  
ATOM    220  CB  ALA A  16       0.143  21.116   1.886  1.00  0.00           C  
ATOM    221  H   ALA A  16       2.378  21.327   0.709  1.00  0.00           H  
ATOM    222  HA  ALA A  16       0.059  22.945   0.814  1.00  0.00           H  
ATOM    223  HB1 ALA A  16      -0.520  21.270   2.725  1.00  0.00           H  
ATOM    224  HB2 ALA A  16      -0.414  20.704   1.058  1.00  0.00           H  
ATOM    225  HB3 ALA A  16       0.928  20.431   2.168  1.00  0.00           H  
ATOM    226  N   ILE A  17       1.827  22.848   3.611  1.00  0.00           N  
ATOM    227  CA  ILE A  17       2.136  23.591   4.827  1.00  0.00           C  
ATOM    228  C   ILE A  17       2.590  25.010   4.504  1.00  0.00           C  
ATOM    229  O   ILE A  17       2.297  25.950   5.243  1.00  0.00           O  
ATOM    230  CB  ILE A  17       3.231  22.889   5.653  1.00  0.00           C  
ATOM    231  CG1 ILE A  17       2.816  21.451   5.972  1.00  0.00           C  
ATOM    232  CG2 ILE A  17       3.507  23.664   6.932  1.00  0.00           C  
ATOM    233  CD1 ILE A  17       1.667  21.357   6.951  1.00  0.00           C  
ATOM    234  H   ILE A  17       2.249  21.976   3.464  1.00  0.00           H  
ATOM    235  HA  ILE A  17       1.237  23.639   5.425  1.00  0.00           H  
ATOM    236  HB  ILE A  17       4.137  22.873   5.067  1.00  0.00           H  
ATOM    237 HG12 ILE A  17       2.516  20.959   5.061  1.00  0.00           H  
ATOM    238 HG13 ILE A  17       3.660  20.928   6.399  1.00  0.00           H  
ATOM    239 HG21 ILE A  17       2.592  23.762   7.498  1.00  0.00           H  
ATOM    240 HG22 ILE A  17       4.239  23.133   7.523  1.00  0.00           H  
ATOM    241 HG23 ILE A  17       3.885  24.645   6.686  1.00  0.00           H  
ATOM    242 HD11 ILE A  17       1.232  20.370   6.902  1.00  0.00           H  
ATOM    243 HD12 ILE A  17       2.029  21.543   7.951  1.00  0.00           H  
ATOM    244 HD13 ILE A  17       0.917  22.093   6.698  1.00  0.00           H  
ATOM    245  N   ILE A  18       3.304  25.158   3.393  1.00  0.00           N  
ATOM    246  CA  ILE A  18       3.796  26.464   2.970  1.00  0.00           C  
ATOM    247  C   ILE A  18       2.665  27.324   2.418  1.00  0.00           C  
ATOM    248  O   ILE A  18       2.622  28.534   2.645  1.00  0.00           O  
ATOM    249  CB  ILE A  18       4.896  26.332   1.900  1.00  0.00           C  
ATOM    250  CG1 ILE A  18       6.126  25.635   2.485  1.00  0.00           C  
ATOM    251  CG2 ILE A  18       5.267  27.701   1.350  1.00  0.00           C  
ATOM    252  CD1 ILE A  18       7.247  25.449   1.487  1.00  0.00           C  
ATOM    253  H   ILE A  18       3.505  24.371   2.845  1.00  0.00           H  
ATOM    254  HA  ILE A  18       4.219  26.956   3.834  1.00  0.00           H  
ATOM    255  HB  ILE A  18       4.507  25.737   1.088  1.00  0.00           H  
ATOM    256 HG12 ILE A  18       6.508  26.221   3.306  1.00  0.00           H  
ATOM    257 HG13 ILE A  18       5.839  24.659   2.849  1.00  0.00           H  
ATOM    258 HG21 ILE A  18       4.409  28.135   0.858  1.00  0.00           H  
ATOM    259 HG22 ILE A  18       5.578  28.341   2.162  1.00  0.00           H  
ATOM    260 HG23 ILE A  18       6.075  27.597   0.642  1.00  0.00           H  
ATOM    261 HD11 ILE A  18       7.852  26.343   1.454  1.00  0.00           H  
ATOM    262 HD12 ILE A  18       7.858  24.610   1.783  1.00  0.00           H  
ATOM    263 HD13 ILE A  18       6.829  25.262   0.508  1.00  0.00           H  
ATOM    264  N   LYS A  19       1.749  26.692   1.692  1.00  0.00           N  
ATOM    265  CA  LYS A  19       0.614  27.398   1.108  1.00  0.00           C  
ATOM    266  C   LYS A  19      -0.314  27.928   2.195  1.00  0.00           C  
ATOM    267  O   LYS A  19      -0.945  28.972   2.031  1.00  0.00           O  
ATOM    268  CB  LYS A  19      -0.160  26.471   0.168  1.00  0.00           C  
ATOM    269  CG  LYS A  19       0.002  26.821  -1.301  1.00  0.00           C  
ATOM    270  CD  LYS A  19       1.441  26.651  -1.759  1.00  0.00           C  
ATOM    271  CE  LYS A  19       1.909  27.844  -2.579  1.00  0.00           C  
ATOM    272  NZ  LYS A  19       1.034  28.083  -3.759  1.00  0.00           N  
ATOM    273  H   LYS A  19       1.838  25.727   1.545  1.00  0.00           H  
ATOM    274  HA  LYS A  19       0.999  28.232   0.541  1.00  0.00           H  
ATOM    275  HB2 LYS A  19       0.184  25.459   0.316  1.00  0.00           H  
ATOM    276  HB3 LYS A  19      -1.211  26.525   0.415  1.00  0.00           H  
ATOM    277  HG2 LYS A  19      -0.630  26.172  -1.889  1.00  0.00           H  
ATOM    278  HG3 LYS A  19      -0.295  27.849  -1.452  1.00  0.00           H  
ATOM    279  HD2 LYS A  19       2.077  26.553  -0.892  1.00  0.00           H  
ATOM    280  HD3 LYS A  19       1.514  25.758  -2.364  1.00  0.00           H  
ATOM    281  HE2 LYS A  19       1.901  28.721  -1.951  1.00  0.00           H  
ATOM    282  HE3 LYS A  19       2.917  27.655  -2.921  1.00  0.00           H  
ATOM    283  HZ1 LYS A  19       0.110  28.447  -3.450  1.00  0.00           H  
ATOM    284  HZ2 LYS A  19       0.887  27.196  -4.282  1.00  0.00           H  
ATOM    285  HZ3 LYS A  19       1.473  28.779  -4.395  1.00  0.00           H  
ATOM    286  N   ASN A  20      -0.392  27.203   3.306  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -1.243  27.602   4.421  1.00  0.00           C  
ATOM    288  C   ASN A  20      -0.545  28.639   5.295  1.00  0.00           C  
ATOM    289  O   ASN A  20      -1.195  29.457   5.946  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.622  26.382   5.263  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -2.884  25.705   4.765  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -3.764  25.351   5.550  1.00  0.00           O  
ATOM    293  ND2 ASN A  20      -2.979  25.521   3.453  1.00  0.00           N  
ATOM    294  H   ASN A  20       0.135  26.380   3.378  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.142  28.039   4.012  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -0.815  25.664   5.229  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -1.780  26.691   6.285  1.00  0.00           H  
ATOM    298 HD21 ASN A  20      -2.239  25.828   2.888  1.00  0.00           H  
ATOM    299 HD22 ASN A  20      -3.785  25.087   3.104  1.00  0.00           H  
ATOM    300  N   ALA A  21       0.783  28.600   5.304  1.00  0.00           N  
ATOM    301  CA  ALA A  21       1.570  29.538   6.095  1.00  0.00           C  
ATOM    302  C   ALA A  21       3.050  29.450   5.738  1.00  0.00           C  
ATOM    303  O   ALA A  21       3.823  28.769   6.413  1.00  0.00           O  
ATOM    304  CB  ALA A  21       1.367  29.276   7.580  1.00  0.00           C  
ATOM    305  H   ALA A  21       1.245  27.925   4.764  1.00  0.00           H  
ATOM    306  HA  ALA A  21       1.217  30.536   5.878  1.00  0.00           H  
ATOM    307  HB1 ALA A  21       2.328  29.213   8.068  1.00  0.00           H  
ATOM    308  HB2 ALA A  21       0.796  30.084   8.012  1.00  0.00           H  
ATOM    309  HB3 ALA A  21       0.833  28.347   7.711  1.00  0.00           H  
ATOM    310  N   LYS A  22       3.440  30.142   4.673  1.00  0.00           N  
ATOM    311  CA  LYS A  22       4.828  30.143   4.226  1.00  0.00           C  
ATOM    312  C   LYS A  22       5.768  30.505   5.371  1.00  0.00           C  
ATOM    313  O   LYS A  22       6.018  31.681   5.634  1.00  0.00           O  
ATOM    314  CB  LYS A  22       5.012  31.128   3.070  1.00  0.00           C  
ATOM    315  CG  LYS A  22       3.987  30.964   1.961  1.00  0.00           C  
ATOM    316  CD  LYS A  22       4.241  31.933   0.819  1.00  0.00           C  
ATOM    317  CE  LYS A  22       4.101  33.378   1.272  1.00  0.00           C  
ATOM    318  NZ  LYS A  22       4.220  34.331   0.134  1.00  0.00           N  
ATOM    319  H   LYS A  22       2.777  30.666   4.175  1.00  0.00           H  
ATOM    320  HA  LYS A  22       5.066  29.148   3.881  1.00  0.00           H  
ATOM    321  HB2 LYS A  22       4.937  32.135   3.455  1.00  0.00           H  
ATOM    322  HB3 LYS A  22       5.996  30.987   2.646  1.00  0.00           H  
ATOM    323  HG2 LYS A  22       4.040  29.955   1.581  1.00  0.00           H  
ATOM    324  HG3 LYS A  22       3.001  31.147   2.365  1.00  0.00           H  
ATOM    325  HD2 LYS A  22       5.242  31.781   0.444  1.00  0.00           H  
ATOM    326  HD3 LYS A  22       3.527  31.742   0.030  1.00  0.00           H  
ATOM    327  HE2 LYS A  22       3.135  33.504   1.737  1.00  0.00           H  
ATOM    328  HE3 LYS A  22       4.877  33.592   1.992  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22       5.190  34.702   0.079  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22       3.563  35.127   0.264  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22       3.993  33.850  -0.760  1.00  0.00           H  
ATOM    332  N   VAL A  23       6.288  29.486   6.049  1.00  0.00           N  
ATOM    333  CA  VAL A  23       7.203  29.697   7.164  1.00  0.00           C  
ATOM    334  C   VAL A  23       8.499  30.350   6.696  1.00  0.00           C  
ATOM    335  O   VAL A  23       8.649  30.685   5.521  1.00  0.00           O  
ATOM    336  CB  VAL A  23       7.536  28.373   7.876  1.00  0.00           C  
ATOM    337  CG1 VAL A  23       6.332  27.869   8.658  1.00  0.00           C  
ATOM    338  CG2 VAL A  23       8.002  27.331   6.870  1.00  0.00           C  
ATOM    339  H   VAL A  23       6.051  28.571   5.792  1.00  0.00           H  
ATOM    340  HA  VAL A  23       6.718  30.351   7.875  1.00  0.00           H  
ATOM    341  HB  VAL A  23       8.340  28.554   8.573  1.00  0.00           H  
ATOM    342 HG11 VAL A  23       6.221  28.452   9.561  1.00  0.00           H  
ATOM    343 HG12 VAL A  23       5.443  27.967   8.053  1.00  0.00           H  
ATOM    344 HG13 VAL A  23       6.480  26.831   8.917  1.00  0.00           H  
ATOM    345 HG21 VAL A  23       8.404  27.827   5.999  1.00  0.00           H  
ATOM    346 HG22 VAL A  23       8.767  26.714   7.318  1.00  0.00           H  
ATOM    347 HG23 VAL A  23       7.166  26.712   6.579  1.00  0.00           H  
ATOM    348  N   CYS A  24       9.434  30.527   7.623  1.00  0.00           N  
ATOM    349  CA  CYS A  24      10.718  31.140   7.307  1.00  0.00           C  
ATOM    350  C   CYS A  24      11.665  30.123   6.674  1.00  0.00           C  
ATOM    351  O   CYS A  24      12.172  30.333   5.573  1.00  0.00           O  
ATOM    352  CB  CYS A  24      11.352  31.726   8.570  1.00  0.00           C  
ATOM    353  SG  CYS A  24      10.158  32.477   9.722  1.00  0.00           S  
ATOM    354  H   CYS A  24       9.256  30.239   8.544  1.00  0.00           H  
ATOM    355  HA  CYS A  24      10.541  31.936   6.601  1.00  0.00           H  
ATOM    356  HB2 CYS A  24      11.870  30.940   9.101  1.00  0.00           H  
ATOM    357  HB3 CYS A  24      12.062  32.489   8.287  1.00  0.00           H  
ATOM    358  N   VAL A  25      11.897  29.020   7.379  1.00  0.00           N  
ATOM    359  CA  VAL A  25      12.780  27.970   6.887  1.00  0.00           C  
ATOM    360  C   VAL A  25      11.982  26.794   6.336  1.00  0.00           C  
ATOM    361  O   VAL A  25      10.762  26.871   6.193  1.00  0.00           O  
ATOM    362  CB  VAL A  25      13.722  27.463   7.995  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      15.119  27.227   7.442  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      13.758  28.448   9.154  1.00  0.00           C  
ATOM    365  H   VAL A  25      11.463  28.910   8.251  1.00  0.00           H  
ATOM    366  HA  VAL A  25      13.384  28.386   6.093  1.00  0.00           H  
ATOM    367  HB  VAL A  25      13.340  26.522   8.362  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      15.252  27.807   6.541  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      15.853  27.526   8.177  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      15.243  26.178   7.215  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      13.856  29.452   8.770  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      12.843  28.368   9.724  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      14.600  28.223   9.793  1.00  0.00           H  
ATOM    374  N   TYR A  26      12.679  25.705   6.030  1.00  0.00           N  
ATOM    375  CA  TYR A  26      12.035  24.512   5.493  1.00  0.00           C  
ATOM    376  C   TYR A  26      10.922  24.030   6.418  1.00  0.00           C  
ATOM    377  O   TYR A  26       9.785  23.835   5.991  1.00  0.00           O  
ATOM    378  CB  TYR A  26      13.065  23.399   5.291  1.00  0.00           C  
ATOM    379  CG  TYR A  26      14.285  23.836   4.514  1.00  0.00           C  
ATOM    380  CD1 TYR A  26      15.489  24.092   5.159  1.00  0.00           C  
ATOM    381  CD2 TYR A  26      14.235  23.995   3.134  1.00  0.00           C  
ATOM    382  CE1 TYR A  26      16.607  24.493   4.453  1.00  0.00           C  
ATOM    383  CE2 TYR A  26      15.348  24.393   2.420  1.00  0.00           C  
ATOM    384  CZ  TYR A  26      16.532  24.641   3.084  1.00  0.00           C  
ATOM    385  OH  TYR A  26      17.643  25.040   2.376  1.00  0.00           O  
ATOM    386  H   TYR A  26      13.649  25.704   6.166  1.00  0.00           H  
ATOM    387  HA  TYR A  26      11.606  24.769   4.535  1.00  0.00           H  
ATOM    388  HB2 TYR A  26      13.396  23.045   6.255  1.00  0.00           H  
ATOM    389  HB3 TYR A  26      12.603  22.584   4.753  1.00  0.00           H  
ATOM    390  HD1 TYR A  26      15.545  23.975   6.232  1.00  0.00           H  
ATOM    391  HD2 TYR A  26      13.306  23.800   2.618  1.00  0.00           H  
ATOM    392  HE1 TYR A  26      17.534  24.687   4.972  1.00  0.00           H  
ATOM    393  HE2 TYR A  26      15.290  24.510   1.348  1.00  0.00           H  
ATOM    394  HH  TYR A  26      18.125  25.697   2.883  1.00  0.00           H  
ATOM    395  N   ALA A  27      11.260  23.840   7.689  1.00  0.00           N  
ATOM    396  CA  ALA A  27      10.290  23.383   8.677  1.00  0.00           C  
ATOM    397  C   ALA A  27       9.325  24.501   9.056  1.00  0.00           C  
ATOM    398  O   ALA A  27       8.322  24.726   8.378  1.00  0.00           O  
ATOM    399  CB  ALA A  27      11.004  22.858   9.914  1.00  0.00           C  
ATOM    400  H   ALA A  27      12.183  24.012   7.970  1.00  0.00           H  
ATOM    401  HA  ALA A  27       9.729  22.569   8.242  1.00  0.00           H  
ATOM    402  HB1 ALA A  27      11.491  21.923   9.677  1.00  0.00           H  
ATOM    403  HB2 ALA A  27      11.741  23.578  10.237  1.00  0.00           H  
ATOM    404  HB3 ALA A  27      10.285  22.700  10.704  1.00  0.00           H  
ATOM    405  N   VAL A  28       9.633  25.200  10.144  1.00  0.00           N  
ATOM    406  CA  VAL A  28       8.792  26.295  10.613  1.00  0.00           C  
ATOM    407  C   VAL A  28       9.603  27.305  11.417  1.00  0.00           C  
ATOM    408  O   VAL A  28       9.629  27.259  12.647  1.00  0.00           O  
ATOM    409  CB  VAL A  28       7.630  25.778  11.482  1.00  0.00           C  
ATOM    410  CG1 VAL A  28       8.148  24.849  12.569  1.00  0.00           C  
ATOM    411  CG2 VAL A  28       6.859  26.942  12.086  1.00  0.00           C  
ATOM    412  H   VAL A  28      10.445  24.973  10.643  1.00  0.00           H  
ATOM    413  HA  VAL A  28       8.375  26.789   9.748  1.00  0.00           H  
ATOM    414  HB  VAL A  28       6.957  25.217  10.851  1.00  0.00           H  
ATOM    415 HG11 VAL A  28       7.874  23.831  12.333  1.00  0.00           H  
ATOM    416 HG12 VAL A  28       9.224  24.929  12.629  1.00  0.00           H  
ATOM    417 HG13 VAL A  28       7.713  25.128  13.518  1.00  0.00           H  
ATOM    418 HG21 VAL A  28       6.899  27.786  11.415  1.00  0.00           H  
ATOM    419 HG22 VAL A  28       5.829  26.652  12.238  1.00  0.00           H  
ATOM    420 HG23 VAL A  28       7.300  27.213  13.034  1.00  0.00           H  
ATOM    421  N   CYS A  29      10.265  28.218  10.714  1.00  0.00           N  
ATOM    422  CA  CYS A  29      11.078  29.240  11.361  1.00  0.00           C  
ATOM    423  C   CYS A  29      12.076  28.611  12.328  1.00  0.00           C  
ATOM    424  O   CYS A  29      12.538  29.256  13.269  1.00  0.00           O  
ATOM    425  CB  CYS A  29      10.186  30.234  12.107  1.00  0.00           C  
ATOM    426  SG  CYS A  29       9.315  31.412  11.023  1.00  0.00           S  
ATOM    427  H   CYS A  29      10.206  28.203   9.735  1.00  0.00           H  
ATOM    428  HA  CYS A  29      11.623  29.766  10.592  1.00  0.00           H  
ATOM    429  HB2 CYS A  29       9.439  29.688  12.664  1.00  0.00           H  
ATOM    430  HB3 CYS A  29      10.792  30.806  12.794  1.00  0.00           H  
ATOM    431  N   VAL A  30      12.406  27.345  12.088  1.00  0.00           N  
ATOM    432  CA  VAL A  30      13.350  26.628  12.936  1.00  0.00           C  
ATOM    433  C   VAL A  30      14.103  25.565  12.144  1.00  0.00           C  
ATOM    434  O   VAL A  30      14.011  25.509  10.918  1.00  0.00           O  
ATOM    435  CB  VAL A  30      12.638  25.957  14.126  1.00  0.00           C  
ATOM    436  CG1 VAL A  30      11.893  26.992  14.955  1.00  0.00           C  
ATOM    437  CG2 VAL A  30      11.692  24.871  13.637  1.00  0.00           C  
ATOM    438  H   VAL A  30      12.005  26.884  11.323  1.00  0.00           H  
ATOM    439  HA  VAL A  30      14.060  27.343  13.326  1.00  0.00           H  
ATOM    440  HB  VAL A  30      13.387  25.497  14.754  1.00  0.00           H  
ATOM    441 HG11 VAL A  30      11.144  27.472  14.342  1.00  0.00           H  
ATOM    442 HG12 VAL A  30      11.416  26.506  15.794  1.00  0.00           H  
ATOM    443 HG13 VAL A  30      12.590  27.733  15.317  1.00  0.00           H  
ATOM    444 HG21 VAL A  30      11.551  24.971  12.571  1.00  0.00           H  
ATOM    445 HG22 VAL A  30      12.114  23.900  13.855  1.00  0.00           H  
ATOM    446 HG23 VAL A  30      10.741  24.970  14.138  1.00  0.00           H  
ATOM    447  N   SER A  31      14.848  24.723  12.853  1.00  0.00           N  
ATOM    448  CA  SER A  31      15.620  23.663  12.215  1.00  0.00           C  
ATOM    449  C   SER A  31      15.483  22.353  12.985  1.00  0.00           C  
ATOM    450  O   SER A  31      16.049  22.192  14.066  1.00  0.00           O  
ATOM    451  CB  SER A  31      17.095  24.062  12.124  1.00  0.00           C  
ATOM    452  OG  SER A  31      17.606  24.420  13.396  1.00  0.00           O  
ATOM    453  H   SER A  31      14.881  24.819  13.828  1.00  0.00           H  
ATOM    454  HA  SER A  31      15.231  23.524  11.218  1.00  0.00           H  
ATOM    455  HB2 SER A  31      17.666  23.230  11.741  1.00  0.00           H  
ATOM    456  HB3 SER A  31      17.196  24.906  11.458  1.00  0.00           H  
ATOM    457  HG  SER A  31      17.835  25.352  13.398  1.00  0.00           H  
ATOM    458  N   HIS A  32      14.725  21.418  12.419  1.00  0.00           N  
ATOM    459  CA  HIS A  32      14.513  20.121  13.050  1.00  0.00           C  
ATOM    460  C   HIS A  32      15.844  19.465  13.405  1.00  0.00           C  
ATOM    461  O   HIS A  32      15.943  18.730  14.389  1.00  0.00           O  
ATOM    462  CB  HIS A  32      13.710  19.205  12.126  1.00  0.00           C  
ATOM    463  CG  HIS A  32      12.227  19.337  12.291  1.00  0.00           C  
ATOM    464  ND1 HIS A  32      11.395  18.259  12.503  1.00  0.00           N  
ATOM    465  CD2 HIS A  32      11.429  20.430  12.276  1.00  0.00           C  
ATOM    466  CE1 HIS A  32      10.148  18.683  12.610  1.00  0.00           C  
ATOM    467  NE2 HIS A  32      10.141  19.997  12.477  1.00  0.00           N  
ATOM    468  H   HIS A  32      14.300  21.606  11.556  1.00  0.00           H  
ATOM    469  HA  HIS A  32      13.952  20.282  13.958  1.00  0.00           H  
ATOM    470  HB2 HIS A  32      13.951  19.441  11.099  1.00  0.00           H  
ATOM    471  HB3 HIS A  32      13.977  18.178  12.327  1.00  0.00           H  
ATOM    472  HD1 HIS A  32      11.676  17.323  12.565  1.00  0.00           H  
ATOM    473  HD2 HIS A  32      11.745  21.454  12.133  1.00  0.00           H  
ATOM    474  HE1 HIS A  32       9.281  18.061  12.779  1.00  0.00           H  
ATOM    475  N   LYS A  33      16.864  19.734  12.598  1.00  0.00           N  
ATOM    476  CA  LYS A  33      18.190  19.171  12.826  1.00  0.00           C  
ATOM    477  C   LYS A  33      18.665  19.457  14.247  1.00  0.00           C  
ATOM    478  O   LYS A  33      18.117  20.319  14.934  1.00  0.00           O  
ATOM    479  CB  LYS A  33      19.189  19.742  11.818  1.00  0.00           C  
ATOM    480  CG  LYS A  33      19.558  21.191  12.081  1.00  0.00           C  
ATOM    481  CD  LYS A  33      20.954  21.314  12.667  1.00  0.00           C  
ATOM    482  CE  LYS A  33      21.040  22.455  13.670  1.00  0.00           C  
ATOM    483  NZ  LYS A  33      21.127  23.780  12.997  1.00  0.00           N  
ATOM    484  H   LYS A  33      16.722  20.327  11.830  1.00  0.00           H  
ATOM    485  HA  LYS A  33      18.124  18.102  12.690  1.00  0.00           H  
ATOM    486  HB2 LYS A  33      20.093  19.150  11.851  1.00  0.00           H  
ATOM    487  HB3 LYS A  33      18.761  19.675  10.828  1.00  0.00           H  
ATOM    488  HG2 LYS A  33      19.520  21.738  11.150  1.00  0.00           H  
ATOM    489  HG3 LYS A  33      18.847  21.613  12.777  1.00  0.00           H  
ATOM    490  HD2 LYS A  33      21.209  20.391  13.166  1.00  0.00           H  
ATOM    491  HD3 LYS A  33      21.656  21.498  11.866  1.00  0.00           H  
ATOM    492  HE2 LYS A  33      20.159  22.435  14.293  1.00  0.00           H  
ATOM    493  HE3 LYS A  33      21.918  22.312  14.282  1.00  0.00           H  
ATOM    494  HZ1 LYS A  33      21.043  23.663  11.967  1.00  0.00           H  
ATOM    495  HZ2 LYS A  33      22.041  24.229  13.210  1.00  0.00           H  
ATOM    496  HZ3 LYS A  33      20.362  24.401  13.328  1.00  0.00           H  
TER     497      LYS A  33                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       4.060   2.252  -4.027  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.472   2.537  -4.200  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.994   3.525  -3.177  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.606   4.693  -3.176  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.397   2.709  -4.586  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.027   1.615  -4.111  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.626   2.945  -5.188  1.00  0.00           H  
ATOM      8  N   PHE A   2       6.877   3.057  -2.301  1.00  0.00           N  
ATOM      9  CA  PHE A   2       7.452   3.907  -1.265  1.00  0.00           C  
ATOM     10  C   PHE A   2       8.295   5.020  -1.881  1.00  0.00           C  
ATOM     11  O   PHE A   2       8.062   6.202  -1.628  1.00  0.00           O  
ATOM     12  CB  PHE A   2       8.306   3.074  -0.307  1.00  0.00           C  
ATOM     13  CG  PHE A   2       9.304   3.887   0.468  1.00  0.00           C  
ATOM     14  CD1 PHE A   2      10.611   3.451   0.612  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       8.933   5.088   1.053  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      11.531   4.197   1.324  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       9.849   5.838   1.766  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      11.149   5.392   1.903  1.00  0.00           C  
ATOM     19  H   PHE A   2       7.148   2.116  -2.352  1.00  0.00           H  
ATOM     20  HA  PHE A   2       6.638   4.352  -0.713  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       7.661   2.579   0.402  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       8.849   2.333  -0.874  1.00  0.00           H  
ATOM     23  HD1 PHE A   2      10.910   2.516   0.160  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       7.917   5.438   0.947  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      12.546   3.845   1.429  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       9.548   6.772   2.217  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      11.867   5.976   2.459  1.00  0.00           H  
ATOM     28  N   TRP A   3       9.275   4.632  -2.688  1.00  0.00           N  
ATOM     29  CA  TRP A   3      10.154   5.596  -3.340  1.00  0.00           C  
ATOM     30  C   TRP A   3       9.354   6.569  -4.199  1.00  0.00           C  
ATOM     31  O   TRP A   3       9.853   7.627  -4.584  1.00  0.00           O  
ATOM     32  CB  TRP A   3      11.192   4.872  -4.200  1.00  0.00           C  
ATOM     33  CG  TRP A   3      12.413   5.695  -4.476  1.00  0.00           C  
ATOM     34  CD1 TRP A   3      12.988   5.925  -5.694  1.00  0.00           C  
ATOM     35  CD2 TRP A   3      13.210   6.396  -3.515  1.00  0.00           C  
ATOM     36  NE1 TRP A   3      14.095   6.726  -5.547  1.00  0.00           N  
ATOM     37  CE2 TRP A   3      14.252   7.029  -4.221  1.00  0.00           C  
ATOM     38  CE3 TRP A   3      13.144   6.551  -2.128  1.00  0.00           C  
ATOM     39  CZ2 TRP A   3      15.218   7.804  -3.584  1.00  0.00           C  
ATOM     40  CZ3 TRP A   3      14.104   7.320  -1.498  1.00  0.00           C  
ATOM     41  CH2 TRP A   3      15.129   7.939  -2.225  1.00  0.00           C  
ATOM     42  H   TRP A   3       9.411   3.675  -2.851  1.00  0.00           H  
ATOM     43  HA  TRP A   3      10.665   6.153  -2.568  1.00  0.00           H  
ATOM     44  HB2 TRP A   3      11.504   3.971  -3.693  1.00  0.00           H  
ATOM     45  HB3 TRP A   3      10.743   4.610  -5.147  1.00  0.00           H  
ATOM     46  HD1 TRP A   3      12.618   5.527  -6.626  1.00  0.00           H  
ATOM     47  HE1 TRP A   3      14.676   7.032  -6.275  1.00  0.00           H  
ATOM     48  HE3 TRP A   3      12.361   6.082  -1.550  1.00  0.00           H  
ATOM     49  HZ2 TRP A   3      16.014   8.288  -4.130  1.00  0.00           H  
ATOM     50  HZ3 TRP A   3      14.069   7.451  -0.426  1.00  0.00           H  
ATOM     51  HH2 TRP A   3      15.858   8.529  -1.691  1.00  0.00           H  
ATOM     52  N   SER A   4       8.111   6.205  -4.496  1.00  0.00           N  
ATOM     53  CA  SER A   4       7.242   7.045  -5.313  1.00  0.00           C  
ATOM     54  C   SER A   4       6.365   7.933  -4.437  1.00  0.00           C  
ATOM     55  O   SER A   4       6.065   9.073  -4.792  1.00  0.00           O  
ATOM     56  CB  SER A   4       6.366   6.178  -6.220  1.00  0.00           C  
ATOM     57  OG  SER A   4       6.071   6.848  -7.434  1.00  0.00           O  
ATOM     58  H   SER A   4       7.770   5.349  -4.159  1.00  0.00           H  
ATOM     59  HA  SER A   4       7.871   7.673  -5.927  1.00  0.00           H  
ATOM     60  HB2 SER A   4       6.885   5.260  -6.447  1.00  0.00           H  
ATOM     61  HB3 SER A   4       5.440   5.953  -5.712  1.00  0.00           H  
ATOM     62  HG  SER A   4       5.122   6.971  -7.508  1.00  0.00           H  
ATOM     63  N   SER A   5       5.955   7.402  -3.289  1.00  0.00           N  
ATOM     64  CA  SER A   5       5.109   8.144  -2.362  1.00  0.00           C  
ATOM     65  C   SER A   5       5.940   9.105  -1.518  1.00  0.00           C  
ATOM     66  O   SER A   5       5.412  10.049  -0.930  1.00  0.00           O  
ATOM     67  CB  SER A   5       4.344   7.180  -1.454  1.00  0.00           C  
ATOM     68  OG  SER A   5       3.381   7.869  -0.675  1.00  0.00           O  
ATOM     69  H   SER A   5       6.228   6.488  -3.061  1.00  0.00           H  
ATOM     70  HA  SER A   5       4.401   8.715  -2.945  1.00  0.00           H  
ATOM     71  HB2 SER A   5       3.838   6.444  -2.059  1.00  0.00           H  
ATOM     72  HB3 SER A   5       5.039   6.686  -0.791  1.00  0.00           H  
ATOM     73  HG  SER A   5       2.549   7.391  -0.697  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.245   8.858  -1.463  1.00  0.00           N  
ATOM     75  CA  VAL A   6       8.151   9.701  -0.692  1.00  0.00           C  
ATOM     76  C   VAL A   6       8.345  11.056  -1.362  1.00  0.00           C  
ATOM     77  O   VAL A   6       8.354  12.093  -0.698  1.00  0.00           O  
ATOM     78  CB  VAL A   6       9.525   9.029  -0.510  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      10.229   8.882  -1.850  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      10.380   9.822   0.467  1.00  0.00           C  
ATOM     81  H   VAL A   6       7.607   8.091  -1.953  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.715   9.853   0.285  1.00  0.00           H  
ATOM     83  HB  VAL A   6       9.369   8.042  -0.100  1.00  0.00           H  
ATOM     84 HG11 VAL A   6      10.716   9.812  -2.105  1.00  0.00           H  
ATOM     85 HG12 VAL A   6      10.965   8.094  -1.786  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       9.504   8.637  -2.613  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       9.864  10.729   0.742  1.00  0.00           H  
ATOM     88 HG22 VAL A   6      10.561   9.228   1.351  1.00  0.00           H  
ATOM     89 HG23 VAL A   6      11.322  10.070   0.001  1.00  0.00           H  
ATOM     90  N   TRP A   7       8.499  11.041  -2.681  1.00  0.00           N  
ATOM     91  CA  TRP A   7       8.692  12.270  -3.443  1.00  0.00           C  
ATOM     92  C   TRP A   7       7.359  12.961  -3.709  1.00  0.00           C  
ATOM     93  O   TRP A   7       7.267  14.188  -3.672  1.00  0.00           O  
ATOM     94  CB  TRP A   7       9.398  11.968  -4.766  1.00  0.00           C  
ATOM     95  CG  TRP A   7      10.750  11.347  -4.590  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      11.175  10.151  -5.093  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      11.854  11.890  -3.857  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      12.476   9.918  -4.718  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      12.916  10.970  -3.960  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      12.050  13.066  -3.127  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      14.152  11.190  -3.358  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      13.277  13.282  -2.530  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      14.316  12.349  -2.649  1.00  0.00           C  
ATOM    104  H   TRP A   7       8.482  10.183  -3.155  1.00  0.00           H  
ATOM    105  HA  TRP A   7       9.315  12.928  -2.855  1.00  0.00           H  
ATOM    106  HB2 TRP A   7       8.791  11.287  -5.344  1.00  0.00           H  
ATOM    107  HB3 TRP A   7       9.522  12.890  -5.317  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      10.565   9.494  -5.695  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      13.003   9.126  -4.956  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      11.262  13.797  -3.024  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      14.962  10.481  -3.441  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      13.447  14.184  -1.961  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      15.257  12.559  -2.166  1.00  0.00           H  
ATOM    114  N   ASP A   8       6.329  12.166  -3.977  1.00  0.00           N  
ATOM    115  CA  ASP A   8       5.000  12.702  -4.248  1.00  0.00           C  
ATOM    116  C   ASP A   8       4.352  13.221  -2.969  1.00  0.00           C  
ATOM    117  O   ASP A   8       3.788  14.314  -2.945  1.00  0.00           O  
ATOM    118  CB  ASP A   8       4.115  11.630  -4.885  1.00  0.00           C  
ATOM    119  CG  ASP A   8       2.915  12.219  -5.600  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       1.816  12.231  -5.005  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       3.074  12.670  -6.753  1.00  0.00           O  
ATOM    122  H   ASP A   8       6.465  11.195  -3.992  1.00  0.00           H  
ATOM    123  HA  ASP A   8       5.109  13.523  -4.940  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       4.698  11.070  -5.602  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       3.760  10.961  -4.115  1.00  0.00           H  
ATOM    126  N   GLY A   9       4.435  12.427  -1.905  1.00  0.00           N  
ATOM    127  CA  GLY A   9       3.851  12.823  -0.637  1.00  0.00           C  
ATOM    128  C   GLY A   9       4.519  14.050  -0.049  1.00  0.00           C  
ATOM    129  O   GLY A   9       3.846  15.001   0.348  1.00  0.00           O  
ATOM    130  H   GLY A   9       4.897  11.566  -1.982  1.00  0.00           H  
ATOM    131  HA2 GLY A   9       2.803  13.032  -0.785  1.00  0.00           H  
ATOM    132  HA3 GLY A   9       3.949  12.005   0.062  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.847  14.029   0.009  1.00  0.00           N  
ATOM    134  CA  ALA A  10       6.605  15.148   0.553  1.00  0.00           C  
ATOM    135  C   ALA A  10       6.399  16.408  -0.281  1.00  0.00           C  
ATOM    136  O   ALA A  10       6.169  17.491   0.258  1.00  0.00           O  
ATOM    137  CB  ALA A  10       8.084  14.797   0.626  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.327  13.242  -0.323  1.00  0.00           H  
ATOM    139  HA  ALA A  10       6.254  15.332   1.558  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       8.448  14.568  -0.365  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       8.633  15.636   1.026  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       8.219  13.939   1.267  1.00  0.00           H  
ATOM    143  N   LYS A  11       6.483  16.260  -1.599  1.00  0.00           N  
ATOM    144  CA  LYS A  11       6.305  17.385  -2.509  1.00  0.00           C  
ATOM    145  C   LYS A  11       5.015  18.138  -2.197  1.00  0.00           C  
ATOM    146  O   LYS A  11       4.992  19.367  -2.179  1.00  0.00           O  
ATOM    147  CB  LYS A  11       6.286  16.897  -3.959  1.00  0.00           C  
ATOM    148  CG  LYS A  11       6.058  18.006  -4.971  1.00  0.00           C  
ATOM    149  CD  LYS A  11       7.300  18.865  -5.145  1.00  0.00           C  
ATOM    150  CE  LYS A  11       8.207  18.318  -6.236  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       7.634  18.531  -7.594  1.00  0.00           N  
ATOM    152  H   LYS A  11       6.669  15.371  -1.969  1.00  0.00           H  
ATOM    153  HA  LYS A  11       7.140  18.056  -2.374  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       7.232  16.425  -4.180  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       5.495  16.169  -4.070  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       5.802  17.566  -5.923  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       5.245  18.631  -4.630  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       6.999  19.868  -5.412  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       7.845  18.887  -4.213  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       9.162  18.817  -6.176  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       8.344  17.259  -6.075  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11       6.641  18.220  -7.615  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11       8.171  17.987  -8.298  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11       7.675  19.540  -7.845  1.00  0.00           H  
ATOM    165  N   ASN A  12       3.944  17.390  -1.952  1.00  0.00           N  
ATOM    166  CA  ASN A  12       2.650  17.987  -1.640  1.00  0.00           C  
ATOM    167  C   ASN A  12       2.583  18.405  -0.174  1.00  0.00           C  
ATOM    168  O   ASN A  12       1.938  19.395   0.172  1.00  0.00           O  
ATOM    169  CB  ASN A  12       1.522  17.003  -1.954  1.00  0.00           C  
ATOM    170  CG  ASN A  12       0.240  17.703  -2.361  1.00  0.00           C  
ATOM    171  OD1 ASN A  12       0.221  18.918  -2.564  1.00  0.00           O  
ATOM    172  ND2 ASN A  12      -0.839  16.939  -2.484  1.00  0.00           N  
ATOM    173  H   ASN A  12       4.025  16.414  -1.981  1.00  0.00           H  
ATOM    174  HA  ASN A  12       2.533  18.865  -2.258  1.00  0.00           H  
ATOM    175  HB2 ASN A  12       1.830  16.358  -2.764  1.00  0.00           H  
ATOM    176  HB3 ASN A  12       1.321  16.404  -1.078  1.00  0.00           H  
ATOM    177 HD21 ASN A  12      -0.749  15.979  -2.307  1.00  0.00           H  
ATOM    178 HD22 ASN A  12      -1.680  17.366  -2.747  1.00  0.00           H  
ATOM    179  N   VAL A  13       3.254  17.643   0.684  1.00  0.00           N  
ATOM    180  CA  VAL A  13       3.273  17.935   2.113  1.00  0.00           C  
ATOM    181  C   VAL A  13       3.954  19.269   2.392  1.00  0.00           C  
ATOM    182  O   VAL A  13       3.498  20.048   3.229  1.00  0.00           O  
ATOM    183  CB  VAL A  13       3.994  16.827   2.902  1.00  0.00           C  
ATOM    184  CG1 VAL A  13       4.448  17.346   4.258  1.00  0.00           C  
ATOM    185  CG2 VAL A  13       3.091  15.613   3.062  1.00  0.00           C  
ATOM    186  H   VAL A  13       3.750  16.867   0.348  1.00  0.00           H  
ATOM    187  HA  VAL A  13       2.250  17.985   2.456  1.00  0.00           H  
ATOM    188  HB  VAL A  13       4.869  16.527   2.345  1.00  0.00           H  
ATOM    189 HG11 VAL A  13       3.653  17.925   4.706  1.00  0.00           H  
ATOM    190 HG12 VAL A  13       4.693  16.512   4.899  1.00  0.00           H  
ATOM    191 HG13 VAL A  13       5.320  17.971   4.130  1.00  0.00           H  
ATOM    192 HG21 VAL A  13       3.681  14.713   2.975  1.00  0.00           H  
ATOM    193 HG22 VAL A  13       2.618  15.641   4.033  1.00  0.00           H  
ATOM    194 HG23 VAL A  13       2.334  15.623   2.293  1.00  0.00           H  
ATOM    195  N   GLY A  14       5.051  19.528   1.686  1.00  0.00           N  
ATOM    196  CA  GLY A  14       5.778  20.769   1.872  1.00  0.00           C  
ATOM    197  C   GLY A  14       5.064  21.957   1.258  1.00  0.00           C  
ATOM    198  O   GLY A  14       4.815  22.958   1.932  1.00  0.00           O  
ATOM    199  H   GLY A  14       5.368  18.869   1.033  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       5.904  20.945   2.930  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       6.752  20.674   1.415  1.00  0.00           H  
ATOM    202  N   THR A  15       4.735  21.850  -0.025  1.00  0.00           N  
ATOM    203  CA  THR A  15       4.048  22.924  -0.731  1.00  0.00           C  
ATOM    204  C   THR A  15       2.746  23.296  -0.032  1.00  0.00           C  
ATOM    205  O   THR A  15       2.333  24.455  -0.045  1.00  0.00           O  
ATOM    206  CB  THR A  15       3.742  22.533  -2.189  1.00  0.00           C  
ATOM    207  OG1 THR A  15       3.305  23.682  -2.923  1.00  0.00           O  
ATOM    208  CG2 THR A  15       2.674  21.452  -2.246  1.00  0.00           C  
ATOM    209  H   THR A  15       4.961  21.027  -0.508  1.00  0.00           H  
ATOM    210  HA  THR A  15       4.700  23.786  -0.740  1.00  0.00           H  
ATOM    211  HB  THR A  15       4.646  22.150  -2.640  1.00  0.00           H  
ATOM    212  HG1 THR A  15       2.840  23.399  -3.714  1.00  0.00           H  
ATOM    213 HG21 THR A  15       1.701  21.899  -2.107  1.00  0.00           H  
ATOM    214 HG22 THR A  15       2.853  20.727  -1.465  1.00  0.00           H  
ATOM    215 HG23 THR A  15       2.710  20.961  -3.207  1.00  0.00           H  
ATOM    216  N   ALA A  16       2.103  22.306   0.577  1.00  0.00           N  
ATOM    217  CA  ALA A  16       0.848  22.530   1.284  1.00  0.00           C  
ATOM    218  C   ALA A  16       1.060  23.402   2.517  1.00  0.00           C  
ATOM    219  O   ALA A  16       0.436  24.453   2.660  1.00  0.00           O  
ATOM    220  CB  ALA A  16       0.218  21.202   1.676  1.00  0.00           C  
ATOM    221  H   ALA A  16       2.482  21.403   0.552  1.00  0.00           H  
ATOM    222  HA  ALA A  16       0.171  23.036   0.610  1.00  0.00           H  
ATOM    223  HB1 ALA A  16      -0.690  21.385   2.232  1.00  0.00           H  
ATOM    224  HB2 ALA A  16      -0.012  20.636   0.786  1.00  0.00           H  
ATOM    225  HB3 ALA A  16       0.909  20.643   2.290  1.00  0.00           H  
ATOM    226  N   ILE A  17       1.944  22.957   3.405  1.00  0.00           N  
ATOM    227  CA  ILE A  17       2.238  23.698   4.625  1.00  0.00           C  
ATOM    228  C   ILE A  17       2.573  25.153   4.318  1.00  0.00           C  
ATOM    229  O   ILE A  17       2.223  26.055   5.080  1.00  0.00           O  
ATOM    230  CB  ILE A  17       3.410  23.065   5.399  1.00  0.00           C  
ATOM    231  CG1 ILE A  17       3.094  21.608   5.745  1.00  0.00           C  
ATOM    232  CG2 ILE A  17       3.704  23.863   6.661  1.00  0.00           C  
ATOM    233  CD1 ILE A  17       4.326  20.747   5.914  1.00  0.00           C  
ATOM    234  H   ILE A  17       2.409  22.112   3.234  1.00  0.00           H  
ATOM    235  HA  ILE A  17       1.359  23.667   5.254  1.00  0.00           H  
ATOM    236  HB  ILE A  17       4.286  23.097   4.770  1.00  0.00           H  
ATOM    237 HG12 ILE A  17       2.538  21.576   6.668  1.00  0.00           H  
ATOM    238 HG13 ILE A  17       2.495  21.180   4.954  1.00  0.00           H  
ATOM    239 HG21 ILE A  17       3.982  24.871   6.392  1.00  0.00           H  
ATOM    240 HG22 ILE A  17       2.822  23.887   7.284  1.00  0.00           H  
ATOM    241 HG23 ILE A  17       4.514  23.397   7.201  1.00  0.00           H  
ATOM    242 HD11 ILE A  17       4.833  21.019   6.828  1.00  0.00           H  
ATOM    243 HD12 ILE A  17       4.036  19.708   5.958  1.00  0.00           H  
ATOM    244 HD13 ILE A  17       4.990  20.900   5.075  1.00  0.00           H  
ATOM    245  N   ILE A  18       3.251  25.374   3.197  1.00  0.00           N  
ATOM    246  CA  ILE A  18       3.631  26.721   2.788  1.00  0.00           C  
ATOM    247  C   ILE A  18       2.414  27.523   2.341  1.00  0.00           C  
ATOM    248  O   ILE A  18       2.336  28.732   2.564  1.00  0.00           O  
ATOM    249  CB  ILE A  18       4.661  26.692   1.643  1.00  0.00           C  
ATOM    250  CG1 ILE A  18       5.943  25.993   2.100  1.00  0.00           C  
ATOM    251  CG2 ILE A  18       4.962  28.105   1.166  1.00  0.00           C  
ATOM    252  CD1 ILE A  18       6.969  25.832   1.000  1.00  0.00           C  
ATOM    253  H   ILE A  18       3.502  24.614   2.632  1.00  0.00           H  
ATOM    254  HA  ILE A  18       4.081  27.213   3.638  1.00  0.00           H  
ATOM    255  HB  ILE A  18       4.234  26.142   0.818  1.00  0.00           H  
ATOM    256 HG12 ILE A  18       6.396  26.567   2.893  1.00  0.00           H  
ATOM    257 HG13 ILE A  18       5.696  25.009   2.470  1.00  0.00           H  
ATOM    258 HG21 ILE A  18       6.032  28.240   1.093  1.00  0.00           H  
ATOM    259 HG22 ILE A  18       4.514  28.260   0.196  1.00  0.00           H  
ATOM    260 HG23 ILE A  18       4.557  28.817   1.869  1.00  0.00           H  
ATOM    261 HD11 ILE A  18       6.590  26.269   0.087  1.00  0.00           H  
ATOM    262 HD12 ILE A  18       7.884  26.328   1.284  1.00  0.00           H  
ATOM    263 HD13 ILE A  18       7.163  24.781   0.840  1.00  0.00           H  
ATOM    264  N   LYS A  19       1.463  26.843   1.709  1.00  0.00           N  
ATOM    265  CA  LYS A  19       0.246  27.490   1.233  1.00  0.00           C  
ATOM    266  C   LYS A  19      -0.642  27.907   2.401  1.00  0.00           C  
ATOM    267  O   LYS A  19      -1.371  28.894   2.316  1.00  0.00           O  
ATOM    268  CB  LYS A  19      -0.525  26.551   0.302  1.00  0.00           C  
ATOM    269  CG  LYS A  19       0.098  26.415  -1.077  1.00  0.00           C  
ATOM    270  CD  LYS A  19      -0.040  25.000  -1.614  1.00  0.00           C  
ATOM    271  CE  LYS A  19      -1.079  24.923  -2.722  1.00  0.00           C  
ATOM    272  NZ  LYS A  19      -0.521  25.347  -4.036  1.00  0.00           N  
ATOM    273  H   LYS A  19       1.582  25.881   1.561  1.00  0.00           H  
ATOM    274  HA  LYS A  19       0.534  28.373   0.682  1.00  0.00           H  
ATOM    275  HB2 LYS A  19      -0.566  25.571   0.754  1.00  0.00           H  
ATOM    276  HB3 LYS A  19      -1.531  26.927   0.184  1.00  0.00           H  
ATOM    277  HG2 LYS A  19      -0.397  27.095  -1.754  1.00  0.00           H  
ATOM    278  HG3 LYS A  19       1.147  26.666  -1.014  1.00  0.00           H  
ATOM    279  HD2 LYS A  19       0.913  24.679  -2.006  1.00  0.00           H  
ATOM    280  HD3 LYS A  19      -0.338  24.346  -0.806  1.00  0.00           H  
ATOM    281  HE2 LYS A  19      -1.427  23.905  -2.800  1.00  0.00           H  
ATOM    282  HE3 LYS A  19      -1.907  25.568  -2.466  1.00  0.00           H  
ATOM    283  HZ1 LYS A  19      -0.816  24.684  -4.780  1.00  0.00           H  
ATOM    284  HZ2 LYS A  19       0.518  25.364  -3.994  1.00  0.00           H  
ATOM    285  HZ3 LYS A  19      -0.863  26.299  -4.279  1.00  0.00           H  
ATOM    286  N   ASN A  20      -0.573  27.149   3.490  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -1.370  27.441   4.676  1.00  0.00           C  
ATOM    288  C   ASN A  20      -0.641  28.417   5.595  1.00  0.00           C  
ATOM    289  O   ASN A  20      -1.267  29.225   6.280  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.687  26.151   5.434  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -2.979  25.508   4.966  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -3.806  25.089   5.777  1.00  0.00           O  
ATOM    293  ND2 ASN A  20      -3.159  25.428   3.653  1.00  0.00           N  
ATOM    294  H   ASN A  20       0.028  26.375   3.497  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.295  27.894   4.350  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -0.883  25.445   5.283  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -1.776  26.370   6.487  1.00  0.00           H  
ATOM    298 HD21 ASN A  20      -2.458  25.783   3.067  1.00  0.00           H  
ATOM    299 HD22 ASN A  20      -3.986  25.018   3.323  1.00  0.00           H  
ATOM    300  N   ALA A  21       0.685  28.336   5.602  1.00  0.00           N  
ATOM    301  CA  ALA A  21       1.499  29.214   6.434  1.00  0.00           C  
ATOM    302  C   ALA A  21       2.905  29.365   5.861  1.00  0.00           C  
ATOM    303  O   ALA A  21       3.868  28.821   6.401  1.00  0.00           O  
ATOM    304  CB  ALA A  21       1.562  28.683   7.858  1.00  0.00           C  
ATOM    305  H   ALA A  21       1.126  27.672   5.033  1.00  0.00           H  
ATOM    306  HA  ALA A  21       1.025  30.185   6.458  1.00  0.00           H  
ATOM    307  HB1 ALA A  21       2.540  28.879   8.272  1.00  0.00           H  
ATOM    308  HB2 ALA A  21       0.811  29.174   8.459  1.00  0.00           H  
ATOM    309  HB3 ALA A  21       1.380  27.618   7.853  1.00  0.00           H  
ATOM    310  N   LYS A  22       3.015  30.106   4.764  1.00  0.00           N  
ATOM    311  CA  LYS A  22       4.302  30.329   4.117  1.00  0.00           C  
ATOM    312  C   LYS A  22       5.273  31.029   5.063  1.00  0.00           C  
ATOM    313  O   LYS A  22       5.312  32.258   5.131  1.00  0.00           O  
ATOM    314  CB  LYS A  22       4.121  31.164   2.847  1.00  0.00           C  
ATOM    315  CG  LYS A  22       3.299  32.423   3.060  1.00  0.00           C  
ATOM    316  CD  LYS A  22       2.007  32.388   2.261  1.00  0.00           C  
ATOM    317  CE  LYS A  22       2.223  32.860   0.831  1.00  0.00           C  
ATOM    318  NZ  LYS A  22       2.533  34.315   0.768  1.00  0.00           N  
ATOM    319  H   LYS A  22       2.210  30.514   4.380  1.00  0.00           H  
ATOM    320  HA  LYS A  22       4.711  29.366   3.850  1.00  0.00           H  
ATOM    321  HB2 LYS A  22       5.094  31.452   2.478  1.00  0.00           H  
ATOM    322  HB3 LYS A  22       3.626  30.558   2.101  1.00  0.00           H  
ATOM    323  HG2 LYS A  22       3.058  32.513   4.109  1.00  0.00           H  
ATOM    324  HG3 LYS A  22       3.881  33.279   2.748  1.00  0.00           H  
ATOM    325  HD2 LYS A  22       1.634  31.374   2.240  1.00  0.00           H  
ATOM    326  HD3 LYS A  22       1.281  33.031   2.738  1.00  0.00           H  
ATOM    327  HE2 LYS A  22       3.044  32.307   0.403  1.00  0.00           H  
ATOM    328  HE3 LYS A  22       1.325  32.667   0.263  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22       1.709  34.841   0.413  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22       3.337  34.482   0.131  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22       2.775  34.670   1.715  1.00  0.00           H  
ATOM    332  N   VAL A  23       6.055  30.239   5.792  1.00  0.00           N  
ATOM    333  CA  VAL A  23       7.027  30.784   6.733  1.00  0.00           C  
ATOM    334  C   VAL A  23       8.013  31.709   6.030  1.00  0.00           C  
ATOM    335  O   VAL A  23       7.911  31.945   4.825  1.00  0.00           O  
ATOM    336  CB  VAL A  23       7.809  29.663   7.443  1.00  0.00           C  
ATOM    337  CG1 VAL A  23       6.936  28.980   8.485  1.00  0.00           C  
ATOM    338  CG2 VAL A  23       8.332  28.655   6.431  1.00  0.00           C  
ATOM    339  H   VAL A  23       5.977  29.267   5.694  1.00  0.00           H  
ATOM    340  HA  VAL A  23       6.489  31.348   7.481  1.00  0.00           H  
ATOM    341  HB  VAL A  23       8.654  30.106   7.949  1.00  0.00           H  
ATOM    342 HG11 VAL A  23       7.223  27.942   8.571  1.00  0.00           H  
ATOM    343 HG12 VAL A  23       7.063  29.470   9.439  1.00  0.00           H  
ATOM    344 HG13 VAL A  23       5.901  29.042   8.183  1.00  0.00           H  
ATOM    345 HG21 VAL A  23       9.142  28.091   6.871  1.00  0.00           H  
ATOM    346 HG22 VAL A  23       7.537  27.981   6.149  1.00  0.00           H  
ATOM    347 HG23 VAL A  23       8.690  29.176   5.556  1.00  0.00           H  
ATOM    348  N   CYS A  24       8.970  32.232   6.789  1.00  0.00           N  
ATOM    349  CA  CYS A  24       9.976  33.133   6.241  1.00  0.00           C  
ATOM    350  C   CYS A  24      11.091  32.349   5.553  1.00  0.00           C  
ATOM    351  O   CYS A  24      11.421  32.605   4.395  1.00  0.00           O  
ATOM    352  CB  CYS A  24      10.563  34.011   7.348  1.00  0.00           C  
ATOM    353  SG  CYS A  24       9.360  34.498   8.626  1.00  0.00           S  
ATOM    354  H   CYS A  24       9.000  32.007   7.744  1.00  0.00           H  
ATOM    355  HA  CYS A  24       9.494  33.764   5.510  1.00  0.00           H  
ATOM    356  HB2 CYS A  24      11.362  33.474   7.837  1.00  0.00           H  
ATOM    357  HB3 CYS A  24      10.960  34.914   6.908  1.00  0.00           H  
ATOM    358  N   VAL A  25      11.667  31.394   6.276  1.00  0.00           N  
ATOM    359  CA  VAL A  25      12.743  30.571   5.736  1.00  0.00           C  
ATOM    360  C   VAL A  25      12.231  29.195   5.326  1.00  0.00           C  
ATOM    361  O   VAL A  25      11.047  28.890   5.480  1.00  0.00           O  
ATOM    362  CB  VAL A  25      13.883  30.399   6.757  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      15.230  30.348   6.051  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      13.853  31.521   7.784  1.00  0.00           C  
ATOM    365  H   VAL A  25      11.360  31.237   7.193  1.00  0.00           H  
ATOM    366  HA  VAL A  25      13.141  31.071   4.865  1.00  0.00           H  
ATOM    367  HB  VAL A  25      13.738  29.462   7.275  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      15.911  31.038   6.525  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      15.630  29.346   6.110  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      15.103  30.624   5.014  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      14.690  31.414   8.457  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      13.917  32.474   7.278  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      12.931  31.473   8.343  1.00  0.00           H  
ATOM    374  N   TYR A  26      13.128  28.367   4.804  1.00  0.00           N  
ATOM    375  CA  TYR A  26      12.767  27.023   4.370  1.00  0.00           C  
ATOM    376  C   TYR A  26      12.145  26.229   5.515  1.00  0.00           C  
ATOM    377  O   TYR A  26      11.119  25.572   5.344  1.00  0.00           O  
ATOM    378  CB  TYR A  26      13.998  26.289   3.835  1.00  0.00           C  
ATOM    379  CG  TYR A  26      14.822  27.112   2.871  1.00  0.00           C  
ATOM    380  CD1 TYR A  26      14.453  27.231   1.537  1.00  0.00           C  
ATOM    381  CD2 TYR A  26      15.971  27.770   3.295  1.00  0.00           C  
ATOM    382  CE1 TYR A  26      15.204  27.982   0.653  1.00  0.00           C  
ATOM    383  CE2 TYR A  26      16.727  28.523   2.418  1.00  0.00           C  
ATOM    384  CZ  TYR A  26      16.339  28.626   1.098  1.00  0.00           C  
ATOM    385  OH  TYR A  26      17.090  29.375   0.221  1.00  0.00           O  
ATOM    386  H   TYR A  26      14.056  28.667   4.707  1.00  0.00           H  
ATOM    387  HA  TYR A  26      12.041  27.115   3.575  1.00  0.00           H  
ATOM    388  HB2 TYR A  26      14.633  26.014   4.663  1.00  0.00           H  
ATOM    389  HB3 TYR A  26      13.679  25.395   3.320  1.00  0.00           H  
ATOM    390  HD1 TYR A  26      13.564  26.725   1.191  1.00  0.00           H  
ATOM    391  HD2 TYR A  26      16.271  27.687   4.329  1.00  0.00           H  
ATOM    392  HE1 TYR A  26      14.901  28.062  -0.381  1.00  0.00           H  
ATOM    393  HE2 TYR A  26      17.616  29.028   2.766  1.00  0.00           H  
ATOM    394  HH  TYR A  26      17.959  28.977   0.123  1.00  0.00           H  
ATOM    395  N   ALA A  27      12.775  26.296   6.683  1.00  0.00           N  
ATOM    396  CA  ALA A  27      12.284  25.587   7.858  1.00  0.00           C  
ATOM    397  C   ALA A  27      10.974  26.189   8.355  1.00  0.00           C  
ATOM    398  O   ALA A  27       9.897  25.846   7.867  1.00  0.00           O  
ATOM    399  CB  ALA A  27      13.330  25.608   8.963  1.00  0.00           C  
ATOM    400  H   ALA A  27      13.589  26.837   6.757  1.00  0.00           H  
ATOM    401  HA  ALA A  27      12.112  24.557   7.578  1.00  0.00           H  
ATOM    402  HB1 ALA A  27      12.889  25.248   9.881  1.00  0.00           H  
ATOM    403  HB2 ALA A  27      14.158  24.973   8.687  1.00  0.00           H  
ATOM    404  HB3 ALA A  27      13.682  26.619   9.105  1.00  0.00           H  
ATOM    405  N   VAL A  28      11.073  27.089   9.329  1.00  0.00           N  
ATOM    406  CA  VAL A  28       9.896  27.739   9.892  1.00  0.00           C  
ATOM    407  C   VAL A  28      10.235  29.130  10.415  1.00  0.00           C  
ATOM    408  O   VAL A  28      10.236  29.368  11.624  1.00  0.00           O  
ATOM    409  CB  VAL A  28       9.288  26.906  11.035  1.00  0.00           C  
ATOM    410  CG1 VAL A  28       8.018  27.562  11.557  1.00  0.00           C  
ATOM    411  CG2 VAL A  28       9.010  25.485  10.569  1.00  0.00           C  
ATOM    412  H   VAL A  28      11.960  27.321   9.676  1.00  0.00           H  
ATOM    413  HA  VAL A  28       9.158  27.830   9.108  1.00  0.00           H  
ATOM    414  HB  VAL A  28      10.003  26.864  11.843  1.00  0.00           H  
ATOM    415 HG11 VAL A  28       8.088  27.678  12.629  1.00  0.00           H  
ATOM    416 HG12 VAL A  28       7.898  28.531  11.096  1.00  0.00           H  
ATOM    417 HG13 VAL A  28       7.168  26.941  11.318  1.00  0.00           H  
ATOM    418 HG21 VAL A  28       8.385  25.511   9.689  1.00  0.00           H  
ATOM    419 HG22 VAL A  28       9.943  24.994  10.333  1.00  0.00           H  
ATOM    420 HG23 VAL A  28       8.506  24.940  11.354  1.00  0.00           H  
ATOM    421  N   CYS A  29      10.522  30.048   9.498  1.00  0.00           N  
ATOM    422  CA  CYS A  29      10.862  31.417   9.866  1.00  0.00           C  
ATOM    423  C   CYS A  29      12.154  31.457  10.677  1.00  0.00           C  
ATOM    424  O   CYS A  29      12.470  32.463  11.313  1.00  0.00           O  
ATOM    425  CB  CYS A  29       9.723  32.050  10.668  1.00  0.00           C  
ATOM    426  SG  CYS A  29       9.560  33.849  10.434  1.00  0.00           S  
ATOM    427  H   CYS A  29      10.504  29.798   8.550  1.00  0.00           H  
ATOM    428  HA  CYS A  29      11.006  31.979   8.956  1.00  0.00           H  
ATOM    429  HB2 CYS A  29       8.789  31.595  10.372  1.00  0.00           H  
ATOM    430  HB3 CYS A  29       9.889  31.868  11.719  1.00  0.00           H  
ATOM    431  N   VAL A  30      12.897  30.355  10.651  1.00  0.00           N  
ATOM    432  CA  VAL A  30      14.155  30.264  11.382  1.00  0.00           C  
ATOM    433  C   VAL A  30      15.122  29.306  10.696  1.00  0.00           C  
ATOM    434  O   VAL A  30      14.780  28.674   9.696  1.00  0.00           O  
ATOM    435  CB  VAL A  30      13.928  29.796  12.832  1.00  0.00           C  
ATOM    436  CG1 VAL A  30      13.986  28.279  12.919  1.00  0.00           C  
ATOM    437  CG2 VAL A  30      14.952  30.431  13.762  1.00  0.00           C  
ATOM    438  H   VAL A  30      12.592  29.586  10.126  1.00  0.00           H  
ATOM    439  HA  VAL A  30      14.598  31.249  11.409  1.00  0.00           H  
ATOM    440  HB  VAL A  30      12.944  30.116  13.143  1.00  0.00           H  
ATOM    441 HG11 VAL A  30      13.570  27.851  12.019  1.00  0.00           H  
ATOM    442 HG12 VAL A  30      15.012  27.963  13.028  1.00  0.00           H  
ATOM    443 HG13 VAL A  30      13.413  27.946  13.773  1.00  0.00           H  
ATOM    444 HG21 VAL A  30      14.440  30.964  14.549  1.00  0.00           H  
ATOM    445 HG22 VAL A  30      15.572  29.660  14.195  1.00  0.00           H  
ATOM    446 HG23 VAL A  30      15.570  31.118  13.203  1.00  0.00           H  
ATOM    447  N   SER A  31      16.330  29.202  11.240  1.00  0.00           N  
ATOM    448  CA  SER A  31      17.348  28.323  10.678  1.00  0.00           C  
ATOM    449  C   SER A  31      17.704  27.208  11.657  1.00  0.00           C  
ATOM    450  O   SER A  31      18.262  27.459  12.726  1.00  0.00           O  
ATOM    451  CB  SER A  31      18.603  29.123  10.321  1.00  0.00           C  
ATOM    452  OG  SER A  31      19.231  29.632  11.485  1.00  0.00           O  
ATOM    453  H   SER A  31      16.542  29.732  12.037  1.00  0.00           H  
ATOM    454  HA  SER A  31      16.946  27.881   9.779  1.00  0.00           H  
ATOM    455  HB2 SER A  31      19.299  28.483   9.802  1.00  0.00           H  
ATOM    456  HB3 SER A  31      18.329  29.950   9.682  1.00  0.00           H  
ATOM    457  HG  SER A  31      19.827  28.971  11.843  1.00  0.00           H  
ATOM    458  N   HIS A  32      17.376  25.975  11.284  1.00  0.00           N  
ATOM    459  CA  HIS A  32      17.660  24.820  12.129  1.00  0.00           C  
ATOM    460  C   HIS A  32      19.148  24.484  12.107  1.00  0.00           C  
ATOM    461  O   HIS A  32      19.701  23.999  13.094  1.00  0.00           O  
ATOM    462  CB  HIS A  32      16.846  23.611  11.666  1.00  0.00           C  
ATOM    463  CG  HIS A  32      15.472  23.553  12.258  1.00  0.00           C  
ATOM    464  ND1 HIS A  32      15.044  22.524  13.070  1.00  0.00           N  
ATOM    465  CD2 HIS A  32      14.426  24.406  12.152  1.00  0.00           C  
ATOM    466  CE1 HIS A  32      13.795  22.746  13.437  1.00  0.00           C  
ATOM    467  NE2 HIS A  32      13.396  23.882  12.894  1.00  0.00           N  
ATOM    468  H   HIS A  32      16.933  25.839  10.421  1.00  0.00           H  
ATOM    469  HA  HIS A  32      17.375  25.070  13.139  1.00  0.00           H  
ATOM    470  HB2 HIS A  32      16.743  23.644  10.592  1.00  0.00           H  
ATOM    471  HB3 HIS A  32      17.367  22.706  11.946  1.00  0.00           H  
ATOM    472  HD1 HIS A  32      15.577  21.746  13.336  1.00  0.00           H  
ATOM    473  HD2 HIS A  32      14.404  25.329  11.589  1.00  0.00           H  
ATOM    474  HE1 HIS A  32      13.200  22.107  14.073  1.00  0.00           H  
ATOM    475  N   LYS A  33      19.792  24.746  10.974  1.00  0.00           N  
ATOM    476  CA  LYS A  33      21.217  24.473  10.823  1.00  0.00           C  
ATOM    477  C   LYS A  33      22.039  25.321  11.787  1.00  0.00           C  
ATOM    478  O   LYS A  33      21.780  26.512  11.958  1.00  0.00           O  
ATOM    479  CB  LYS A  33      21.659  24.745   9.383  1.00  0.00           C  
ATOM    480  CG  LYS A  33      22.797  23.854   8.918  1.00  0.00           C  
ATOM    481  CD  LYS A  33      22.784  23.676   7.408  1.00  0.00           C  
ATOM    482  CE  LYS A  33      22.989  25.000   6.689  1.00  0.00           C  
ATOM    483  NZ  LYS A  33      21.763  25.432   5.962  1.00  0.00           N  
ATOM    484  H   LYS A  33      19.297  25.133  10.221  1.00  0.00           H  
ATOM    485  HA  LYS A  33      21.380  23.430  11.049  1.00  0.00           H  
ATOM    486  HB2 LYS A  33      20.816  24.591   8.725  1.00  0.00           H  
ATOM    487  HB3 LYS A  33      21.981  25.774   9.307  1.00  0.00           H  
ATOM    488  HG2 LYS A  33      23.736  24.302   9.208  1.00  0.00           H  
ATOM    489  HG3 LYS A  33      22.699  22.885   9.386  1.00  0.00           H  
ATOM    490  HD2 LYS A  33      23.579  23.000   7.128  1.00  0.00           H  
ATOM    491  HD3 LYS A  33      21.833  23.258   7.112  1.00  0.00           H  
ATOM    492  HE2 LYS A  33      23.250  25.753   7.417  1.00  0.00           H  
ATOM    493  HE3 LYS A  33      23.797  24.889   5.981  1.00  0.00           H  
ATOM    494  HZ1 LYS A  33      21.272  24.604   5.569  1.00  0.00           H  
ATOM    495  HZ2 LYS A  33      22.017  26.072   5.183  1.00  0.00           H  
ATOM    496  HZ3 LYS A  33      21.120  25.929   6.610  1.00  0.00           H  
TER     497      LYS A  33                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       4.508   1.998  -4.395  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.926   2.308  -4.426  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.312   3.357  -3.402  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.881   4.507  -3.487  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.116   1.439  -5.098  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.485   1.406  -4.231  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.181   2.673  -5.411  1.00  0.00           H  
ATOM      8  N   PHE A   2       7.127   2.960  -2.430  1.00  0.00           N  
ATOM      9  CA  PHE A   2       7.570   3.873  -1.383  1.00  0.00           C  
ATOM     10  C   PHE A   2       8.425   4.994  -1.965  1.00  0.00           C  
ATOM     11  O   PHE A   2       8.169   6.174  -1.724  1.00  0.00           O  
ATOM     12  CB  PHE A   2       8.361   3.114  -0.316  1.00  0.00           C  
ATOM     13  CG  PHE A   2       9.041   4.012   0.678  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       8.434   4.317   1.886  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      10.287   4.552   0.404  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       9.057   5.142   2.803  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      10.915   5.378   1.317  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      10.299   5.674   2.517  1.00  0.00           C  
ATOM     19  H   PHE A   2       7.437   2.030  -2.416  1.00  0.00           H  
ATOM     20  HA  PHE A   2       6.692   4.306  -0.928  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       7.689   2.467   0.228  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       9.119   2.516  -0.798  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       7.461   3.901   2.110  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      10.770   4.322  -0.534  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       8.572   5.372   3.740  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      11.886   5.793   1.092  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      10.788   6.319   3.232  1.00  0.00           H  
ATOM     28  N   TRP A   3       9.442   4.617  -2.732  1.00  0.00           N  
ATOM     29  CA  TRP A   3      10.337   5.590  -3.348  1.00  0.00           C  
ATOM     30  C   TRP A   3       9.556   6.579  -4.207  1.00  0.00           C  
ATOM     31  O   TRP A   3      10.043   7.667  -4.514  1.00  0.00           O  
ATOM     32  CB  TRP A   3      11.390   4.878  -4.199  1.00  0.00           C  
ATOM     33  CG  TRP A   3      12.629   5.692  -4.414  1.00  0.00           C  
ATOM     34  CD1 TRP A   3      13.248   5.944  -5.605  1.00  0.00           C  
ATOM     35  CD2 TRP A   3      13.401   6.360  -3.410  1.00  0.00           C  
ATOM     36  NE1 TRP A   3      14.358   6.728  -5.402  1.00  0.00           N  
ATOM     37  CE2 TRP A   3      14.474   6.998  -4.064  1.00  0.00           C  
ATOM     38  CE3 TRP A   3      13.290   6.484  -2.022  1.00  0.00           C  
ATOM     39  CZ2 TRP A   3      15.426   7.745  -3.376  1.00  0.00           C  
ATOM     40  CZ3 TRP A   3      14.236   7.225  -1.341  1.00  0.00           C  
ATOM     41  CH2 TRP A   3      15.293   7.848  -2.018  1.00  0.00           C  
ATOM     42  H   TRP A   3       9.595   3.661  -2.887  1.00  0.00           H  
ATOM     43  HA  TRP A   3      10.833   6.131  -2.556  1.00  0.00           H  
ATOM     44  HB2 TRP A   3      11.676   3.958  -3.711  1.00  0.00           H  
ATOM     45  HB3 TRP A   3      10.967   4.651  -5.167  1.00  0.00           H  
ATOM     46  HD1 TRP A   3      12.905   5.573  -6.559  1.00  0.00           H  
ATOM     47  HE1 TRP A   3      14.968   7.044  -6.102  1.00  0.00           H  
ATOM     48  HE3 TRP A   3      12.482   6.011  -1.483  1.00  0.00           H  
ATOM     49  HZ2 TRP A   3      16.246   8.232  -3.884  1.00  0.00           H  
ATOM     50  HZ3 TRP A   3      14.167   7.331  -0.269  1.00  0.00           H  
ATOM     51  HH2 TRP A   3      16.009   8.417  -1.446  1.00  0.00           H  
ATOM     52  N   SER A   4       8.343   6.195  -4.591  1.00  0.00           N  
ATOM     53  CA  SER A   4       7.497   7.048  -5.417  1.00  0.00           C  
ATOM     54  C   SER A   4       6.560   7.885  -4.552  1.00  0.00           C  
ATOM     55  O   SER A   4       6.259   9.034  -4.876  1.00  0.00           O  
ATOM     56  CB  SER A   4       6.683   6.199  -6.397  1.00  0.00           C  
ATOM     57  OG  SER A   4       7.382   6.017  -7.616  1.00  0.00           O  
ATOM     58  H   SER A   4       8.011   5.315  -4.314  1.00  0.00           H  
ATOM     59  HA  SER A   4       8.140   7.711  -5.977  1.00  0.00           H  
ATOM     60  HB2 SER A   4       6.491   5.232  -5.958  1.00  0.00           H  
ATOM     61  HB3 SER A   4       5.745   6.694  -6.604  1.00  0.00           H  
ATOM     62  HG  SER A   4       6.920   5.373  -8.157  1.00  0.00           H  
ATOM     63  N   SER A   5       6.102   7.301  -3.450  1.00  0.00           N  
ATOM     64  CA  SER A   5       5.196   7.991  -2.539  1.00  0.00           C  
ATOM     65  C   SER A   5       5.968   8.915  -1.602  1.00  0.00           C  
ATOM     66  O   SER A   5       5.396   9.819  -0.993  1.00  0.00           O  
ATOM     67  CB  SER A   5       4.389   6.978  -1.724  1.00  0.00           C  
ATOM     68  OG  SER A   5       5.051   6.654  -0.513  1.00  0.00           O  
ATOM     69  H   SER A   5       6.379   6.383  -3.246  1.00  0.00           H  
ATOM     70  HA  SER A   5       4.518   8.584  -3.133  1.00  0.00           H  
ATOM     71  HB2 SER A   5       3.422   7.396  -1.491  1.00  0.00           H  
ATOM     72  HB3 SER A   5       4.262   6.074  -2.303  1.00  0.00           H  
ATOM     73  HG  SER A   5       4.444   6.767   0.223  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.272   8.680  -1.490  1.00  0.00           N  
ATOM     75  CA  VAL A   6       8.123   9.491  -0.629  1.00  0.00           C  
ATOM     76  C   VAL A   6       8.347  10.877  -1.224  1.00  0.00           C  
ATOM     77  O   VAL A   6       8.318  11.881  -0.512  1.00  0.00           O  
ATOM     78  CB  VAL A   6       9.489   8.818  -0.396  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      10.312   8.822  -1.676  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      10.239   9.511   0.731  1.00  0.00           C  
ATOM     81  H   VAL A   6       7.670   7.944  -2.001  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.630   9.595   0.327  1.00  0.00           H  
ATOM     83  HB  VAL A   6       9.318   7.791  -0.108  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       9.672   8.593  -2.515  1.00  0.00           H  
ATOM     85 HG12 VAL A   6      10.756   9.797  -1.816  1.00  0.00           H  
ATOM     86 HG13 VAL A   6      11.091   8.078  -1.605  1.00  0.00           H  
ATOM     87 HG21 VAL A   6      10.528   8.781   1.472  1.00  0.00           H  
ATOM     88 HG22 VAL A   6      11.123   9.991   0.335  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       9.600  10.254   1.186  1.00  0.00           H  
ATOM     90  N   TRP A   7       8.569  10.924  -2.532  1.00  0.00           N  
ATOM     91  CA  TRP A   7       8.797  12.187  -3.224  1.00  0.00           C  
ATOM     92  C   TRP A   7       7.476  12.876  -3.549  1.00  0.00           C  
ATOM     93  O   TRP A   7       7.365  14.099  -3.462  1.00  0.00           O  
ATOM     94  CB  TRP A   7       9.594  11.953  -4.508  1.00  0.00           C  
ATOM     95  CG  TRP A   7      10.934  11.327  -4.269  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      11.411  10.173  -4.825  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      11.969  11.818  -3.410  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      12.679   9.918  -4.363  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      13.045  10.913  -3.495  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      12.093  12.935  -2.580  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      14.226  11.092  -2.780  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      13.265  13.111  -1.871  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      14.320  12.195  -1.974  1.00  0.00           C  
ATOM    104  H   TRP A   7       8.580  10.089  -3.046  1.00  0.00           H  
ATOM    105  HA  TRP A   7       9.369  12.825  -2.567  1.00  0.00           H  
ATOM    106  HB2 TRP A   7       9.032  11.300  -5.159  1.00  0.00           H  
ATOM    107  HB3 TRP A   7       9.751  12.901  -5.003  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      10.859   9.561  -5.521  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      13.233   9.150  -4.616  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      11.291  13.653  -2.487  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      15.048  10.395  -2.849  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      13.378  13.969  -1.223  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      15.217  12.372  -1.402  1.00  0.00           H  
ATOM    114  N   ASP A   8       6.477  12.084  -3.924  1.00  0.00           N  
ATOM    115  CA  ASP A   8       5.163  12.617  -4.261  1.00  0.00           C  
ATOM    116  C   ASP A   8       4.415  13.054  -3.005  1.00  0.00           C  
ATOM    117  O   ASP A   8       3.812  14.126  -2.971  1.00  0.00           O  
ATOM    118  CB  ASP A   8       4.344  11.572  -5.020  1.00  0.00           C  
ATOM    119  CG  ASP A   8       4.747  11.467  -6.478  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       3.963  11.910  -7.344  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       5.846  10.943  -6.753  1.00  0.00           O  
ATOM    122  H   ASP A   8       6.628  11.116  -3.974  1.00  0.00           H  
ATOM    123  HA  ASP A   8       5.307  13.478  -4.896  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       4.486  10.607  -4.556  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       3.298  11.839  -4.972  1.00  0.00           H  
ATOM    126  N   GLY A   9       4.458  12.215  -1.975  1.00  0.00           N  
ATOM    127  CA  GLY A   9       3.780  12.532  -0.732  1.00  0.00           C  
ATOM    128  C   GLY A   9       4.385  13.732  -0.031  1.00  0.00           C  
ATOM    129  O   GLY A   9       3.665  14.565   0.520  1.00  0.00           O  
ATOM    130  H   GLY A   9       4.955  11.374  -2.060  1.00  0.00           H  
ATOM    131  HA2 GLY A   9       2.741  12.736  -0.943  1.00  0.00           H  
ATOM    132  HA3 GLY A   9       3.841  11.677  -0.074  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.711  13.820  -0.049  1.00  0.00           N  
ATOM    134  CA  ALA A  10       6.412  14.928   0.589  1.00  0.00           C  
ATOM    135  C   ALA A  10       6.263  16.211  -0.221  1.00  0.00           C  
ATOM    136  O   ALA A  10       5.932  17.265   0.322  1.00  0.00           O  
ATOM    137  CB  ALA A  10       7.882  14.585   0.773  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.230  13.125  -0.505  1.00  0.00           H  
ATOM    139  HA  ALA A  10       5.977  15.078   1.567  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       8.356  14.504  -0.194  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       8.364  15.363   1.347  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       7.970  13.645   1.297  1.00  0.00           H  
ATOM    143  N   LYS A  11       6.510  16.116  -1.523  1.00  0.00           N  
ATOM    144  CA  LYS A  11       6.403  17.269  -2.409  1.00  0.00           C  
ATOM    145  C   LYS A  11       5.101  18.025  -2.164  1.00  0.00           C  
ATOM    146  O   LYS A  11       5.108  19.235  -1.944  1.00  0.00           O  
ATOM    147  CB  LYS A  11       6.479  16.823  -3.871  1.00  0.00           C  
ATOM    148  CG  LYS A  11       6.361  17.968  -4.863  1.00  0.00           C  
ATOM    149  CD  LYS A  11       7.163  17.697  -6.125  1.00  0.00           C  
ATOM    150  CE  LYS A  11       6.317  17.009  -7.186  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       7.100  16.722  -8.419  1.00  0.00           N  
ATOM    152  H   LYS A  11       6.770  15.248  -1.898  1.00  0.00           H  
ATOM    153  HA  LYS A  11       7.233  17.927  -2.199  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       7.425  16.328  -4.035  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       5.678  16.124  -4.064  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       5.323  18.095  -5.129  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       6.730  18.872  -4.400  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       7.523  18.635  -6.520  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       8.002  17.061  -5.879  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       5.942  16.081  -6.783  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       5.487  17.653  -7.438  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11       7.073  17.542  -9.058  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11       6.699  15.900  -8.913  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11       8.090  16.518  -8.175  1.00  0.00           H  
ATOM    165  N   ASN A  12       3.987  17.302  -2.202  1.00  0.00           N  
ATOM    166  CA  ASN A  12       2.677  17.905  -1.982  1.00  0.00           C  
ATOM    167  C   ASN A  12       2.515  18.342  -0.530  1.00  0.00           C  
ATOM    168  O   ASN A  12       1.834  19.325  -0.238  1.00  0.00           O  
ATOM    169  CB  ASN A  12       1.569  16.918  -2.356  1.00  0.00           C  
ATOM    170  CG  ASN A  12       0.319  17.615  -2.859  1.00  0.00           C  
ATOM    171  OD1 ASN A  12       0.214  18.840  -2.803  1.00  0.00           O  
ATOM    172  ND2 ASN A  12      -0.634  16.835  -3.354  1.00  0.00           N  
ATOM    173  H   ASN A  12       4.046  16.340  -2.381  1.00  0.00           H  
ATOM    174  HA  ASN A  12       2.602  18.774  -2.618  1.00  0.00           H  
ATOM    175  HB2 ASN A  12       1.929  16.260  -3.134  1.00  0.00           H  
ATOM    176  HB3 ASN A  12       1.308  16.333  -1.487  1.00  0.00           H  
ATOM    177 HD21 ASN A  12      -0.481  15.866  -3.366  1.00  0.00           H  
ATOM    178 HD22 ASN A  12      -1.452  17.259  -3.687  1.00  0.00           H  
ATOM    179  N   VAL A  13       3.148  17.606   0.378  1.00  0.00           N  
ATOM    180  CA  VAL A  13       3.077  17.918   1.801  1.00  0.00           C  
ATOM    181  C   VAL A  13       3.692  19.281   2.096  1.00  0.00           C  
ATOM    182  O   VAL A  13       3.125  20.082   2.838  1.00  0.00           O  
ATOM    183  CB  VAL A  13       3.795  16.849   2.646  1.00  0.00           C  
ATOM    184  CG1 VAL A  13       4.399  17.473   3.895  1.00  0.00           C  
ATOM    185  CG2 VAL A  13       2.835  15.727   3.012  1.00  0.00           C  
ATOM    186  H   VAL A  13       3.677  16.834   0.084  1.00  0.00           H  
ATOM    187  HA  VAL A  13       2.035  17.934   2.087  1.00  0.00           H  
ATOM    188  HB  VAL A  13       4.596  16.430   2.056  1.00  0.00           H  
ATOM    189 HG11 VAL A  13       4.653  16.695   4.599  1.00  0.00           H  
ATOM    190 HG12 VAL A  13       5.290  18.023   3.628  1.00  0.00           H  
ATOM    191 HG13 VAL A  13       3.683  18.145   4.344  1.00  0.00           H  
ATOM    192 HG21 VAL A  13       3.393  14.818   3.180  1.00  0.00           H  
ATOM    193 HG22 VAL A  13       2.299  15.991   3.912  1.00  0.00           H  
ATOM    194 HG23 VAL A  13       2.133  15.576   2.206  1.00  0.00           H  
ATOM    195  N   GLY A  14       4.857  19.539   1.508  1.00  0.00           N  
ATOM    196  CA  GLY A  14       5.530  20.807   1.720  1.00  0.00           C  
ATOM    197  C   GLY A  14       4.748  21.979   1.162  1.00  0.00           C  
ATOM    198  O   GLY A  14       4.702  23.050   1.768  1.00  0.00           O  
ATOM    199  H   GLY A  14       5.262  18.862   0.926  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       5.672  20.954   2.780  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       6.497  20.772   1.239  1.00  0.00           H  
ATOM    202  N   THR A  15       4.131  21.778   0.002  1.00  0.00           N  
ATOM    203  CA  THR A  15       3.349  22.827  -0.640  1.00  0.00           C  
ATOM    204  C   THR A  15       2.244  23.331   0.281  1.00  0.00           C  
ATOM    205  O   THR A  15       2.039  24.537   0.418  1.00  0.00           O  
ATOM    206  CB  THR A  15       2.719  22.333  -1.956  1.00  0.00           C  
ATOM    207  OG1 THR A  15       1.608  21.474  -1.675  1.00  0.00           O  
ATOM    208  CG2 THR A  15       3.742  21.589  -2.800  1.00  0.00           C  
ATOM    209  H   THR A  15       4.205  20.902  -0.432  1.00  0.00           H  
ATOM    210  HA  THR A  15       4.015  23.646  -0.869  1.00  0.00           H  
ATOM    211  HB  THR A  15       2.369  23.190  -2.514  1.00  0.00           H  
ATOM    212  HG1 THR A  15       1.401  20.954  -2.455  1.00  0.00           H  
ATOM    213 HG21 THR A  15       3.481  20.542  -2.842  1.00  0.00           H  
ATOM    214 HG22 THR A  15       4.721  21.698  -2.358  1.00  0.00           H  
ATOM    215 HG23 THR A  15       3.751  21.998  -3.799  1.00  0.00           H  
ATOM    216  N   ALA A  16       1.535  22.401   0.912  1.00  0.00           N  
ATOM    217  CA  ALA A  16       0.453  22.751   1.823  1.00  0.00           C  
ATOM    218  C   ALA A  16       0.967  23.586   2.991  1.00  0.00           C  
ATOM    219  O   ALA A  16       0.439  24.662   3.277  1.00  0.00           O  
ATOM    220  CB  ALA A  16      -0.236  21.494   2.333  1.00  0.00           C  
ATOM    221  H   ALA A  16       1.747  21.456   0.762  1.00  0.00           H  
ATOM    222  HA  ALA A  16      -0.273  23.331   1.271  1.00  0.00           H  
ATOM    223  HB1 ALA A  16      -1.277  21.708   2.524  1.00  0.00           H  
ATOM    224  HB2 ALA A  16      -0.158  20.715   1.590  1.00  0.00           H  
ATOM    225  HB3 ALA A  16       0.239  21.170   3.247  1.00  0.00           H  
ATOM    226  N   ILE A  17       1.998  23.085   3.662  1.00  0.00           N  
ATOM    227  CA  ILE A  17       2.583  23.785   4.798  1.00  0.00           C  
ATOM    228  C   ILE A  17       2.843  25.251   4.466  1.00  0.00           C  
ATOM    229  O   ILE A  17       2.619  26.134   5.294  1.00  0.00           O  
ATOM    230  CB  ILE A  17       3.903  23.130   5.245  1.00  0.00           C  
ATOM    231  CG1 ILE A  17       3.669  21.667   5.625  1.00  0.00           C  
ATOM    232  CG2 ILE A  17       4.506  23.896   6.413  1.00  0.00           C  
ATOM    233  CD1 ILE A  17       2.862  21.494   6.893  1.00  0.00           C  
ATOM    234  H   ILE A  17       2.375  22.224   3.386  1.00  0.00           H  
ATOM    235  HA  ILE A  17       1.882  23.732   5.619  1.00  0.00           H  
ATOM    236  HB  ILE A  17       4.598  23.174   4.420  1.00  0.00           H  
ATOM    237 HG12 ILE A  17       3.139  21.174   4.825  1.00  0.00           H  
ATOM    238 HG13 ILE A  17       4.624  21.183   5.770  1.00  0.00           H  
ATOM    239 HG21 ILE A  17       4.955  24.810   6.051  1.00  0.00           H  
ATOM    240 HG22 ILE A  17       3.731  24.135   7.125  1.00  0.00           H  
ATOM    241 HG23 ILE A  17       5.260  23.289   6.891  1.00  0.00           H  
ATOM    242 HD11 ILE A  17       2.265  20.596   6.820  1.00  0.00           H  
ATOM    243 HD12 ILE A  17       3.530  21.416   7.737  1.00  0.00           H  
ATOM    244 HD13 ILE A  17       2.212  22.347   7.025  1.00  0.00           H  
ATOM    245  N   ILE A  18       3.314  25.502   3.250  1.00  0.00           N  
ATOM    246  CA  ILE A  18       3.601  26.860   2.807  1.00  0.00           C  
ATOM    247  C   ILE A  18       2.328  27.576   2.370  1.00  0.00           C  
ATOM    248  O   ILE A  18       2.177  28.780   2.578  1.00  0.00           O  
ATOM    249  CB  ILE A  18       4.609  26.872   1.643  1.00  0.00           C  
ATOM    250  CG1 ILE A  18       5.930  26.232   2.076  1.00  0.00           C  
ATOM    251  CG2 ILE A  18       4.839  28.295   1.156  1.00  0.00           C  
ATOM    252  CD1 ILE A  18       6.981  26.221   0.989  1.00  0.00           C  
ATOM    253  H   ILE A  18       3.472  24.755   2.635  1.00  0.00           H  
ATOM    254  HA  ILE A  18       4.036  27.397   3.639  1.00  0.00           H  
ATOM    255  HB  ILE A  18       4.191  26.302   0.828  1.00  0.00           H  
ATOM    256 HG12 ILE A  18       6.328  26.777   2.917  1.00  0.00           H  
ATOM    257 HG13 ILE A  18       5.745  25.208   2.371  1.00  0.00           H  
ATOM    258 HG21 ILE A  18       3.906  28.711   0.806  1.00  0.00           H  
ATOM    259 HG22 ILE A  18       5.218  28.896   1.969  1.00  0.00           H  
ATOM    260 HG23 ILE A  18       5.556  28.288   0.348  1.00  0.00           H  
ATOM    261 HD11 ILE A  18       7.350  25.214   0.854  1.00  0.00           H  
ATOM    262 HD12 ILE A  18       6.549  26.574   0.065  1.00  0.00           H  
ATOM    263 HD13 ILE A  18       7.800  26.867   1.274  1.00  0.00           H  
ATOM    264  N   LYS A  19       1.413  26.828   1.763  1.00  0.00           N  
ATOM    265  CA  LYS A  19       0.150  27.389   1.299  1.00  0.00           C  
ATOM    266  C   LYS A  19      -0.523  28.199   2.401  1.00  0.00           C  
ATOM    267  O   LYS A  19      -1.197  29.193   2.131  1.00  0.00           O  
ATOM    268  CB  LYS A  19      -0.785  26.272   0.828  1.00  0.00           C  
ATOM    269  CG  LYS A  19      -1.000  26.253  -0.676  1.00  0.00           C  
ATOM    270  CD  LYS A  19       0.286  25.934  -1.419  1.00  0.00           C  
ATOM    271  CE  LYS A  19       0.280  26.524  -2.821  1.00  0.00           C  
ATOM    272  NZ  LYS A  19       1.621  26.437  -3.465  1.00  0.00           N  
ATOM    273  H   LYS A  19       1.592  25.873   1.626  1.00  0.00           H  
ATOM    274  HA  LYS A  19       0.364  28.043   0.467  1.00  0.00           H  
ATOM    275  HB2 LYS A  19      -0.367  25.321   1.123  1.00  0.00           H  
ATOM    276  HB3 LYS A  19      -1.745  26.398   1.306  1.00  0.00           H  
ATOM    277  HG2 LYS A  19      -1.738  25.502  -0.915  1.00  0.00           H  
ATOM    278  HG3 LYS A  19      -1.356  27.224  -0.991  1.00  0.00           H  
ATOM    279  HD2 LYS A  19       1.120  26.345  -0.871  1.00  0.00           H  
ATOM    280  HD3 LYS A  19       0.393  24.860  -1.490  1.00  0.00           H  
ATOM    281  HE2 LYS A  19      -0.434  25.983  -3.423  1.00  0.00           H  
ATOM    282  HE3 LYS A  19      -0.014  27.561  -2.759  1.00  0.00           H  
ATOM    283  HZ1 LYS A  19       2.224  27.219  -3.138  1.00  0.00           H  
ATOM    284  HZ2 LYS A  19       1.525  26.497  -4.498  1.00  0.00           H  
ATOM    285  HZ3 LYS A  19       2.077  25.536  -3.220  1.00  0.00           H  
ATOM    286  N   ASN A  20      -0.336  27.769   3.644  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -0.926  28.456   4.788  1.00  0.00           C  
ATOM    288  C   ASN A  20       0.043  29.486   5.362  1.00  0.00           C  
ATOM    289  O   ASN A  20      -0.372  30.463   5.985  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.315  27.447   5.870  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -2.734  26.938   5.702  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -3.518  26.929   6.651  1.00  0.00           O  
ATOM    293  ND2 ASN A  20      -3.069  26.510   4.491  1.00  0.00           N  
ATOM    294  H   ASN A  20       0.211  26.970   3.797  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -1.814  28.965   4.447  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -0.643  26.602   5.825  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -1.232  27.917   6.839  1.00  0.00           H  
ATOM    298 HD21 ASN A  20      -2.392  26.546   3.783  1.00  0.00           H  
ATOM    299 HD22 ASN A  20      -3.980  26.176   4.354  1.00  0.00           H  
ATOM    300  N   ALA A  21       1.335  29.260   5.147  1.00  0.00           N  
ATOM    301  CA  ALA A  21       2.362  30.169   5.640  1.00  0.00           C  
ATOM    302  C   ALA A  21       2.799  31.144   4.553  1.00  0.00           C  
ATOM    303  O   ALA A  21       3.873  31.741   4.635  1.00  0.00           O  
ATOM    304  CB  ALA A  21       3.557  29.383   6.159  1.00  0.00           C  
ATOM    305  H   ALA A  21       1.603  28.463   4.644  1.00  0.00           H  
ATOM    306  HA  ALA A  21       1.944  30.728   6.465  1.00  0.00           H  
ATOM    307  HB1 ALA A  21       3.519  28.375   5.772  1.00  0.00           H  
ATOM    308  HB2 ALA A  21       4.469  29.860   5.835  1.00  0.00           H  
ATOM    309  HB3 ALA A  21       3.528  29.356   7.238  1.00  0.00           H  
ATOM    310  N   LYS A  22       1.961  31.302   3.534  1.00  0.00           N  
ATOM    311  CA  LYS A  22       2.260  32.206   2.430  1.00  0.00           C  
ATOM    312  C   LYS A  22       2.188  33.661   2.883  1.00  0.00           C  
ATOM    313  O   LYS A  22       1.192  34.346   2.650  1.00  0.00           O  
ATOM    314  CB  LYS A  22       1.285  31.972   1.274  1.00  0.00           C  
ATOM    315  CG  LYS A  22       1.782  30.962   0.254  1.00  0.00           C  
ATOM    316  CD  LYS A  22       0.640  30.397  -0.574  1.00  0.00           C  
ATOM    317  CE  LYS A  22       0.194  31.376  -1.649  1.00  0.00           C  
ATOM    318  NZ  LYS A  22      -0.918  30.827  -2.473  1.00  0.00           N  
ATOM    319  H   LYS A  22       1.119  30.799   3.525  1.00  0.00           H  
ATOM    320  HA  LYS A  22       3.263  31.996   2.092  1.00  0.00           H  
ATOM    321  HB2 LYS A  22       0.348  31.616   1.676  1.00  0.00           H  
ATOM    322  HB3 LYS A  22       1.116  32.911   0.766  1.00  0.00           H  
ATOM    323  HG2 LYS A  22       2.486  31.446  -0.406  1.00  0.00           H  
ATOM    324  HG3 LYS A  22       2.273  30.151   0.774  1.00  0.00           H  
ATOM    325  HD2 LYS A  22       0.967  29.484  -1.048  1.00  0.00           H  
ATOM    326  HD3 LYS A  22      -0.196  30.187   0.078  1.00  0.00           H  
ATOM    327  HE2 LYS A  22      -0.137  32.287  -1.174  1.00  0.00           H  
ATOM    328  HE3 LYS A  22       1.035  31.592  -2.292  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22      -1.524  30.214  -1.891  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22      -0.536  30.268  -3.262  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22      -1.494  31.602  -2.858  1.00  0.00           H  
ATOM    332  N   VAL A  23       3.251  34.128   3.530  1.00  0.00           N  
ATOM    333  CA  VAL A  23       3.310  35.502   4.013  1.00  0.00           C  
ATOM    334  C   VAL A  23       3.112  36.495   2.872  1.00  0.00           C  
ATOM    335  O   VAL A  23       2.901  36.103   1.724  1.00  0.00           O  
ATOM    336  CB  VAL A  23       4.652  35.797   4.708  1.00  0.00           C  
ATOM    337  CG1 VAL A  23       4.701  35.136   6.077  1.00  0.00           C  
ATOM    338  CG2 VAL A  23       5.813  35.333   3.842  1.00  0.00           C  
ATOM    339  H   VAL A  23       4.015  33.534   3.685  1.00  0.00           H  
ATOM    340  HA  VAL A  23       2.517  35.637   4.735  1.00  0.00           H  
ATOM    341  HB  VAL A  23       4.737  36.865   4.845  1.00  0.00           H  
ATOM    342 HG11 VAL A  23       3.959  34.352   6.125  1.00  0.00           H  
ATOM    343 HG12 VAL A  23       5.682  34.715   6.240  1.00  0.00           H  
ATOM    344 HG13 VAL A  23       4.494  35.873   6.840  1.00  0.00           H  
ATOM    345 HG21 VAL A  23       5.953  34.270   3.968  1.00  0.00           H  
ATOM    346 HG22 VAL A  23       5.597  35.546   2.805  1.00  0.00           H  
ATOM    347 HG23 VAL A  23       6.713  35.853   4.136  1.00  0.00           H  
ATOM    348  N   CYS A  24       3.184  37.781   3.196  1.00  0.00           N  
ATOM    349  CA  CYS A  24       3.014  38.832   2.199  1.00  0.00           C  
ATOM    350  C   CYS A  24       4.306  39.057   1.419  1.00  0.00           C  
ATOM    351  O   CYS A  24       4.314  39.032   0.188  1.00  0.00           O  
ATOM    352  CB  CYS A  24       2.577  40.135   2.870  1.00  0.00           C  
ATOM    353  SG  CYS A  24       1.451  39.902   4.284  1.00  0.00           S  
ATOM    354  H   CYS A  24       3.355  38.032   4.128  1.00  0.00           H  
ATOM    355  HA  CYS A  24       2.244  38.515   1.512  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       3.452  40.656   3.231  1.00  0.00           H  
ATOM    357  HB3 CYS A  24       2.070  40.753   2.144  1.00  0.00           H  
ATOM    358  N   VAL A  25       5.398  39.276   2.145  1.00  0.00           N  
ATOM    359  CA  VAL A  25       6.696  39.503   1.523  1.00  0.00           C  
ATOM    360  C   VAL A  25       7.554  38.244   1.563  1.00  0.00           C  
ATOM    361  O   VAL A  25       7.133  37.210   2.084  1.00  0.00           O  
ATOM    362  CB  VAL A  25       7.456  40.651   2.214  1.00  0.00           C  
ATOM    363  CG1 VAL A  25       8.273  41.438   1.200  1.00  0.00           C  
ATOM    364  CG2 VAL A  25       6.488  41.562   2.952  1.00  0.00           C  
ATOM    365  H   VAL A  25       5.328  39.283   3.122  1.00  0.00           H  
ATOM    366  HA  VAL A  25       6.529  39.780   0.492  1.00  0.00           H  
ATOM    367  HB  VAL A  25       8.136  40.223   2.935  1.00  0.00           H  
ATOM    368 HG11 VAL A  25       7.989  41.140   0.201  1.00  0.00           H  
ATOM    369 HG12 VAL A  25       8.087  42.494   1.328  1.00  0.00           H  
ATOM    370 HG13 VAL A  25       9.323  41.236   1.350  1.00  0.00           H  
ATOM    371 HG21 VAL A  25       5.737  41.922   2.264  1.00  0.00           H  
ATOM    372 HG22 VAL A  25       6.010  41.011   3.749  1.00  0.00           H  
ATOM    373 HG23 VAL A  25       7.027  42.400   3.368  1.00  0.00           H  
ATOM    374  N   TYR A  26       8.759  38.337   1.012  1.00  0.00           N  
ATOM    375  CA  TYR A  26       9.676  37.204   0.983  1.00  0.00           C  
ATOM    376  C   TYR A  26       9.985  36.717   2.396  1.00  0.00           C  
ATOM    377  O   TYR A  26      10.023  35.515   2.655  1.00  0.00           O  
ATOM    378  CB  TYR A  26      10.973  37.589   0.269  1.00  0.00           C  
ATOM    379  CG  TYR A  26      10.752  38.325  -1.033  1.00  0.00           C  
ATOM    380  CD1 TYR A  26      10.842  39.710  -1.095  1.00  0.00           C  
ATOM    381  CD2 TYR A  26      10.453  37.635  -2.201  1.00  0.00           C  
ATOM    382  CE1 TYR A  26      10.641  40.386  -2.282  1.00  0.00           C  
ATOM    383  CE2 TYR A  26      10.251  38.303  -3.393  1.00  0.00           C  
ATOM    384  CZ  TYR A  26      10.346  39.679  -3.429  1.00  0.00           C  
ATOM    385  OH  TYR A  26      10.145  40.348  -4.614  1.00  0.00           O  
ATOM    386  H   TYR A  26       9.038  39.187   0.612  1.00  0.00           H  
ATOM    387  HA  TYR A  26       9.199  36.405   0.435  1.00  0.00           H  
ATOM    388  HB2 TYR A  26      11.556  38.227   0.916  1.00  0.00           H  
ATOM    389  HB3 TYR A  26      11.537  36.693   0.053  1.00  0.00           H  
ATOM    390  HD1 TYR A  26      11.074  40.261  -0.195  1.00  0.00           H  
ATOM    391  HD2 TYR A  26      10.379  36.557  -2.170  1.00  0.00           H  
ATOM    392  HE1 TYR A  26      10.715  41.464  -2.310  1.00  0.00           H  
ATOM    393  HE2 TYR A  26      10.020  37.749  -4.291  1.00  0.00           H  
ATOM    394  HH  TYR A  26      10.340  39.762  -5.349  1.00  0.00           H  
ATOM    395  N   ALA A  27      10.204  37.661   3.305  1.00  0.00           N  
ATOM    396  CA  ALA A  27      10.506  37.330   4.692  1.00  0.00           C  
ATOM    397  C   ALA A  27       9.270  36.803   5.413  1.00  0.00           C  
ATOM    398  O   ALA A  27       8.962  35.613   5.349  1.00  0.00           O  
ATOM    399  CB  ALA A  27      11.063  38.547   5.416  1.00  0.00           C  
ATOM    400  H   ALA A  27      10.159  38.602   3.037  1.00  0.00           H  
ATOM    401  HA  ALA A  27      11.266  36.562   4.694  1.00  0.00           H  
ATOM    402  HB1 ALA A  27      12.055  38.761   5.047  1.00  0.00           H  
ATOM    403  HB2 ALA A  27      10.421  39.397   5.237  1.00  0.00           H  
ATOM    404  HB3 ALA A  27      11.108  38.346   6.475  1.00  0.00           H  
ATOM    405  N   VAL A  28       8.565  37.697   6.099  1.00  0.00           N  
ATOM    406  CA  VAL A  28       7.362  37.322   6.832  1.00  0.00           C  
ATOM    407  C   VAL A  28       6.386  38.490   6.921  1.00  0.00           C  
ATOM    408  O   VAL A  28       6.181  39.062   7.992  1.00  0.00           O  
ATOM    409  CB  VAL A  28       7.699  36.840   8.256  1.00  0.00           C  
ATOM    410  CG1 VAL A  28       6.439  36.388   8.979  1.00  0.00           C  
ATOM    411  CG2 VAL A  28       8.727  35.720   8.208  1.00  0.00           C  
ATOM    412  H   VAL A  28       8.861  38.631   6.112  1.00  0.00           H  
ATOM    413  HA  VAL A  28       6.887  36.509   6.302  1.00  0.00           H  
ATOM    414  HB  VAL A  28       8.124  37.668   8.803  1.00  0.00           H  
ATOM    415 HG11 VAL A  28       5.574  36.629   8.379  1.00  0.00           H  
ATOM    416 HG12 VAL A  28       6.480  35.321   9.141  1.00  0.00           H  
ATOM    417 HG13 VAL A  28       6.370  36.895   9.930  1.00  0.00           H  
ATOM    418 HG21 VAL A  28       9.676  36.117   7.880  1.00  0.00           H  
ATOM    419 HG22 VAL A  28       8.838  35.291   9.194  1.00  0.00           H  
ATOM    420 HG23 VAL A  28       8.398  34.957   7.519  1.00  0.00           H  
ATOM    421  N   CYS A  29       5.785  38.839   5.789  1.00  0.00           N  
ATOM    422  CA  CYS A  29       4.830  39.939   5.737  1.00  0.00           C  
ATOM    423  C   CYS A  29       5.485  41.249   6.165  1.00  0.00           C  
ATOM    424  O   CYS A  29       4.803  42.210   6.522  1.00  0.00           O  
ATOM    425  CB  CYS A  29       3.627  39.641   6.634  1.00  0.00           C  
ATOM    426  SG  CYS A  29       2.064  40.371   6.050  1.00  0.00           S  
ATOM    427  H   CYS A  29       5.989  38.345   4.966  1.00  0.00           H  
ATOM    428  HA  CYS A  29       4.491  40.037   4.717  1.00  0.00           H  
ATOM    429  HB2 CYS A  29       3.488  38.571   6.692  1.00  0.00           H  
ATOM    430  HB3 CYS A  29       3.821  40.027   7.624  1.00  0.00           H  
ATOM    431  N   VAL A  30       6.813  41.281   6.126  1.00  0.00           N  
ATOM    432  CA  VAL A  30       7.562  42.472   6.509  1.00  0.00           C  
ATOM    433  C   VAL A  30       8.844  42.600   5.694  1.00  0.00           C  
ATOM    434  O   VAL A  30       9.034  41.898   4.701  1.00  0.00           O  
ATOM    435  CB  VAL A  30       7.918  42.455   8.007  1.00  0.00           C  
ATOM    436  CG1 VAL A  30       6.673  42.218   8.849  1.00  0.00           C  
ATOM    437  CG2 VAL A  30       8.972  41.396   8.291  1.00  0.00           C  
ATOM    438  H   VAL A  30       7.302  40.483   5.833  1.00  0.00           H  
ATOM    439  HA  VAL A  30       6.938  43.333   6.318  1.00  0.00           H  
ATOM    440  HB  VAL A  30       8.326  43.419   8.271  1.00  0.00           H  
ATOM    441 HG11 VAL A  30       5.975  43.028   8.695  1.00  0.00           H  
ATOM    442 HG12 VAL A  30       6.213  41.285   8.559  1.00  0.00           H  
ATOM    443 HG13 VAL A  30       6.948  42.175   9.893  1.00  0.00           H  
ATOM    444 HG21 VAL A  30       8.707  40.857   9.188  1.00  0.00           H  
ATOM    445 HG22 VAL A  30       9.026  40.708   7.460  1.00  0.00           H  
ATOM    446 HG23 VAL A  30       9.933  41.871   8.427  1.00  0.00           H  
ATOM    447  N   SER A  31       9.722  43.502   6.121  1.00  0.00           N  
ATOM    448  CA  SER A  31      10.986  43.726   5.430  1.00  0.00           C  
ATOM    449  C   SER A  31      12.097  44.058   6.422  1.00  0.00           C  
ATOM    450  O   SER A  31      12.017  45.046   7.153  1.00  0.00           O  
ATOM    451  CB  SER A  31      10.842  44.858   4.411  1.00  0.00           C  
ATOM    452  OG  SER A  31      10.671  46.107   5.058  1.00  0.00           O  
ATOM    453  H   SER A  31       9.513  44.032   6.919  1.00  0.00           H  
ATOM    454  HA  SER A  31      11.245  42.815   4.909  1.00  0.00           H  
ATOM    455  HB2 SER A  31      11.728  44.902   3.797  1.00  0.00           H  
ATOM    456  HB3 SER A  31       9.980  44.668   3.787  1.00  0.00           H  
ATOM    457  HG  SER A  31      10.419  46.771   4.412  1.00  0.00           H  
ATOM    458  N   HIS A  32      13.133  43.225   6.442  1.00  0.00           N  
ATOM    459  CA  HIS A  32      14.261  43.429   7.343  1.00  0.00           C  
ATOM    460  C   HIS A  32      15.192  44.513   6.811  1.00  0.00           C  
ATOM    461  O   HIS A  32      15.820  45.241   7.580  1.00  0.00           O  
ATOM    462  CB  HIS A  32      15.034  42.123   7.531  1.00  0.00           C  
ATOM    463  CG  HIS A  32      14.308  41.112   8.365  1.00  0.00           C  
ATOM    464  ND1 HIS A  32      14.910  39.975   8.861  1.00  0.00           N  
ATOM    465  CD2 HIS A  32      13.024  41.074   8.791  1.00  0.00           C  
ATOM    466  CE1 HIS A  32      14.026  39.279   9.554  1.00  0.00           C  
ATOM    467  NE2 HIS A  32      12.874  39.925   9.528  1.00  0.00           N  
ATOM    468  H   HIS A  32      13.138  42.455   5.835  1.00  0.00           H  
ATOM    469  HA  HIS A  32      13.869  43.746   8.298  1.00  0.00           H  
ATOM    470  HB2 HIS A  32      15.221  41.681   6.563  1.00  0.00           H  
ATOM    471  HB3 HIS A  32      15.977  42.337   8.013  1.00  0.00           H  
ATOM    472  HD1 HIS A  32      15.844  39.715   8.723  1.00  0.00           H  
ATOM    473  HD2 HIS A  32      12.258  41.810   8.589  1.00  0.00           H  
ATOM    474  HE1 HIS A  32      14.214  38.343  10.058  1.00  0.00           H  
ATOM    475  N   LYS A  33      15.279  44.615   5.489  1.00  0.00           N  
ATOM    476  CA  LYS A  33      16.133  45.611   4.852  1.00  0.00           C  
ATOM    477  C   LYS A  33      15.736  47.021   5.277  1.00  0.00           C  
ATOM    478  O   LYS A  33      14.668  47.228   5.853  1.00  0.00           O  
ATOM    479  CB  LYS A  33      16.051  45.484   3.329  1.00  0.00           C  
ATOM    480  CG  LYS A  33      17.077  46.327   2.592  1.00  0.00           C  
ATOM    481  CD  LYS A  33      17.108  45.998   1.109  1.00  0.00           C  
ATOM    482  CE  LYS A  33      18.083  44.870   0.808  1.00  0.00           C  
ATOM    483  NZ  LYS A  33      18.138  44.558  -0.647  1.00  0.00           N  
ATOM    484  H   LYS A  33      14.754  44.006   4.927  1.00  0.00           H  
ATOM    485  HA  LYS A  33      17.149  45.425   5.166  1.00  0.00           H  
ATOM    486  HB2 LYS A  33      16.204  44.449   3.057  1.00  0.00           H  
ATOM    487  HB3 LYS A  33      15.066  45.789   3.007  1.00  0.00           H  
ATOM    488  HG2 LYS A  33      16.826  47.370   2.713  1.00  0.00           H  
ATOM    489  HG3 LYS A  33      18.054  46.139   3.014  1.00  0.00           H  
ATOM    490  HD2 LYS A  33      16.119  45.698   0.795  1.00  0.00           H  
ATOM    491  HD3 LYS A  33      17.410  46.879   0.560  1.00  0.00           H  
ATOM    492  HE2 LYS A  33      19.066  45.163   1.142  1.00  0.00           H  
ATOM    493  HE3 LYS A  33      17.768  43.988   1.345  1.00  0.00           H  
ATOM    494  HZ1 LYS A  33      18.581  45.344  -1.164  1.00  0.00           H  
ATOM    495  HZ2 LYS A  33      17.178  44.411  -1.018  1.00  0.00           H  
ATOM    496  HZ3 LYS A  33      18.696  43.695  -0.806  1.00  0.00           H  
TER     497      LYS A  33                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       3.999   2.622  -4.088  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.394   2.452  -3.728  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.901   3.562  -2.829  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.476   4.711  -2.949  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.648   2.198  -4.899  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.511   1.508  -3.218  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.987   2.438  -4.631  1.00  0.00           H  
ATOM      8  N   PHE A   2       6.811   3.219  -1.923  1.00  0.00           N  
ATOM      9  CA  PHE A   2       7.374   4.195  -0.997  1.00  0.00           C  
ATOM     10  C   PHE A   2       8.246   5.206  -1.737  1.00  0.00           C  
ATOM     11  O   PHE A   2       8.060   6.415  -1.605  1.00  0.00           O  
ATOM     12  CB  PHE A   2       8.196   3.489   0.083  1.00  0.00           C  
ATOM     13  CG  PHE A   2       9.046   4.424   0.896  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       8.575   4.948   2.089  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      10.315   4.778   0.467  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       9.354   5.808   2.840  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      11.098   5.637   1.214  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      10.617   6.154   2.401  1.00  0.00           C  
ATOM     19  H   PHE A   2       7.111   2.287  -1.876  1.00  0.00           H  
ATOM     20  HA  PHE A   2       6.555   4.718  -0.530  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       7.527   2.978   0.758  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       8.849   2.768  -0.385  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       7.586   4.679   2.433  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      10.692   4.376  -0.461  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       8.974   6.210   3.767  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      12.086   5.906   0.869  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      11.228   6.825   2.986  1.00  0.00           H  
ATOM     28  N   TRP A   3       9.197   4.701  -2.514  1.00  0.00           N  
ATOM     29  CA  TRP A   3      10.099   5.559  -3.274  1.00  0.00           C  
ATOM     30  C   TRP A   3       9.316   6.543  -4.135  1.00  0.00           C  
ATOM     31  O   TRP A   3       9.826   7.601  -4.505  1.00  0.00           O  
ATOM     32  CB  TRP A   3      11.021   4.713  -4.153  1.00  0.00           C  
ATOM     33  CG  TRP A   3      12.304   4.335  -3.478  1.00  0.00           C  
ATOM     34  CD1 TRP A   3      12.867   3.092  -3.425  1.00  0.00           C  
ATOM     35  CD2 TRP A   3      13.183   5.207  -2.758  1.00  0.00           C  
ATOM     36  NE1 TRP A   3      14.043   3.139  -2.715  1.00  0.00           N  
ATOM     37  CE2 TRP A   3      14.259   4.425  -2.296  1.00  0.00           C  
ATOM     38  CE3 TRP A   3      13.166   6.572  -2.460  1.00  0.00           C  
ATOM     39  CZ2 TRP A   3      15.306   4.964  -1.552  1.00  0.00           C  
ATOM     40  CZ3 TRP A   3      14.205   7.106  -1.721  1.00  0.00           C  
ATOM     41  CH2 TRP A   3      15.263   6.304  -1.275  1.00  0.00           C  
ATOM     42  H   TRP A   3       9.296   3.728  -2.578  1.00  0.00           H  
ATOM     43  HA  TRP A   3      10.699   6.115  -2.568  1.00  0.00           H  
ATOM     44  HB2 TRP A   3      10.509   3.803  -4.430  1.00  0.00           H  
ATOM     45  HB3 TRP A   3      11.265   5.270  -5.046  1.00  0.00           H  
ATOM     46  HD1 TRP A   3      12.439   2.211  -3.877  1.00  0.00           H  
ATOM     47  HE1 TRP A   3      14.632   2.375  -2.539  1.00  0.00           H  
ATOM     48  HE3 TRP A   3      12.358   7.207  -2.795  1.00  0.00           H  
ATOM     49  HZ2 TRP A   3      16.129   4.359  -1.201  1.00  0.00           H  
ATOM     50  HZ3 TRP A   3      14.208   8.159  -1.481  1.00  0.00           H  
ATOM     51  HH2 TRP A   3      16.053   6.763  -0.701  1.00  0.00           H  
ATOM     52  N   SER A   4       8.074   6.189  -4.452  1.00  0.00           N  
ATOM     53  CA  SER A   4       7.222   7.040  -5.274  1.00  0.00           C  
ATOM     54  C   SER A   4       6.364   7.953  -4.402  1.00  0.00           C  
ATOM     55  O   SER A   4       6.081   9.093  -4.769  1.00  0.00           O  
ATOM     56  CB  SER A   4       6.328   6.186  -6.174  1.00  0.00           C  
ATOM     57  OG  SER A   4       6.045   6.852  -7.392  1.00  0.00           O  
ATOM     58  H   SER A   4       7.725   5.333  -4.127  1.00  0.00           H  
ATOM     59  HA  SER A   4       7.863   7.651  -5.893  1.00  0.00           H  
ATOM     60  HB2 SER A   4       6.827   5.255  -6.394  1.00  0.00           H  
ATOM     61  HB3 SER A   4       5.397   5.983  -5.663  1.00  0.00           H  
ATOM     62  HG  SER A   4       5.195   6.558  -7.728  1.00  0.00           H  
ATOM     63  N   SER A   5       5.953   7.441  -3.247  1.00  0.00           N  
ATOM     64  CA  SER A   5       5.124   8.207  -2.324  1.00  0.00           C  
ATOM     65  C   SER A   5       5.973   9.175  -1.505  1.00  0.00           C  
ATOM     66  O   SER A   5       5.449  10.064  -0.834  1.00  0.00           O  
ATOM     67  CB  SER A   5       4.360   7.266  -1.390  1.00  0.00           C  
ATOM     68  OG  SER A   5       3.424   7.979  -0.601  1.00  0.00           O  
ATOM     69  H   SER A   5       6.212   6.526  -3.010  1.00  0.00           H  
ATOM     70  HA  SER A   5       4.414   8.774  -2.908  1.00  0.00           H  
ATOM     71  HB2 SER A   5       3.831   6.531  -1.977  1.00  0.00           H  
ATOM     72  HB3 SER A   5       5.060   6.768  -0.735  1.00  0.00           H  
ATOM     73  HG  SER A   5       3.009   7.380   0.024  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.289   8.995  -1.566  1.00  0.00           N  
ATOM     75  CA  VAL A   6       8.212   9.852  -0.833  1.00  0.00           C  
ATOM     76  C   VAL A   6       8.410  11.184  -1.546  1.00  0.00           C  
ATOM     77  O   VAL A   6       8.498  12.234  -0.909  1.00  0.00           O  
ATOM     78  CB  VAL A   6       9.582   9.172  -0.648  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      10.398   9.259  -1.928  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      10.334   9.798   0.517  1.00  0.00           C  
ATOM     81  H   VAL A   6       7.647   8.269  -2.119  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.791  10.037   0.145  1.00  0.00           H  
ATOM     83  HB  VAL A   6       9.416   8.129  -0.423  1.00  0.00           H  
ATOM     84 HG11 VAL A   6      11.209   8.546  -1.886  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       9.765   9.037  -2.775  1.00  0.00           H  
ATOM     86 HG13 VAL A   6      10.801  10.256  -2.031  1.00  0.00           H  
ATOM     87 HG21 VAL A   6      10.411   9.082   1.321  1.00  0.00           H  
ATOM     88 HG22 VAL A   6      11.325  10.085   0.194  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       9.802  10.672   0.862  1.00  0.00           H  
ATOM     90  N   TRP A   7       8.480  11.135  -2.872  1.00  0.00           N  
ATOM     91  CA  TRP A   7       8.667  12.339  -3.673  1.00  0.00           C  
ATOM     92  C   TRP A   7       7.337  13.042  -3.919  1.00  0.00           C  
ATOM     93  O   TRP A   7       7.258  14.270  -3.889  1.00  0.00           O  
ATOM     94  CB  TRP A   7       9.328  11.990  -5.008  1.00  0.00           C  
ATOM     95  CG  TRP A   7      10.615  11.237  -4.854  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      10.958  10.068  -5.471  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      11.727  11.600  -4.029  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      12.218   9.682  -5.080  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      12.711  10.605  -4.196  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      11.989  12.668  -3.168  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      13.934  10.650  -3.532  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      13.203  12.711  -2.509  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      14.163  11.707  -2.694  1.00  0.00           C  
ATOM    104  H   TRP A   7       8.403  10.267  -3.323  1.00  0.00           H  
ATOM    105  HA  TRP A   7       9.316  13.004  -3.123  1.00  0.00           H  
ATOM    106  HB2 TRP A   7       8.652  11.381  -5.589  1.00  0.00           H  
ATOM    107  HB3 TRP A   7       9.538  12.903  -5.546  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      10.323   9.535  -6.162  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      12.687   8.877  -5.385  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      11.261  13.451  -3.012  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      14.685   9.885  -3.664  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      13.423  13.529  -1.839  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      15.097  11.781  -2.159  1.00  0.00           H  
ATOM    114  N   ASP A   8       6.293  12.256  -4.161  1.00  0.00           N  
ATOM    115  CA  ASP A   8       4.965  12.804  -4.410  1.00  0.00           C  
ATOM    116  C   ASP A   8       4.312  13.261  -3.109  1.00  0.00           C  
ATOM    117  O   ASP A   8       3.710  14.331  -3.048  1.00  0.00           O  
ATOM    118  CB  ASP A   8       4.082  11.763  -5.101  1.00  0.00           C  
ATOM    119  CG  ASP A   8       2.607  12.099  -5.002  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       1.942  11.585  -4.078  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       2.117  12.875  -5.848  1.00  0.00           O  
ATOM    122  H   ASP A   8       6.419  11.284  -4.171  1.00  0.00           H  
ATOM    123  HA  ASP A   8       5.076  13.658  -5.062  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       4.350  11.709  -6.146  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       4.246  10.800  -4.641  1.00  0.00           H  
ATOM    126  N   GLY A   9       4.436  12.440  -2.071  1.00  0.00           N  
ATOM    127  CA  GLY A   9       3.852  12.776  -0.786  1.00  0.00           C  
ATOM    128  C   GLY A   9       4.494  13.998  -0.159  1.00  0.00           C  
ATOM    129  O   GLY A   9       3.802  14.925   0.260  1.00  0.00           O  
ATOM    130  H   GLY A   9       4.928  11.599  -2.179  1.00  0.00           H  
ATOM    131  HA2 GLY A   9       2.798  12.965  -0.920  1.00  0.00           H  
ATOM    132  HA3 GLY A   9       3.975  11.936  -0.117  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.821  13.998  -0.093  1.00  0.00           N  
ATOM    134  CA  ALA A  10       6.557  15.115   0.487  1.00  0.00           C  
ATOM    135  C   ALA A  10       6.336  16.393  -0.315  1.00  0.00           C  
ATOM    136  O   ALA A  10       6.085  17.458   0.251  1.00  0.00           O  
ATOM    137  CB  ALA A  10       8.041  14.788   0.563  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.318  13.230  -0.444  1.00  0.00           H  
ATOM    139  HA  ALA A  10       6.195  15.267   1.494  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       8.390  14.474  -0.410  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       8.587  15.664   0.877  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       8.197  13.991   1.275  1.00  0.00           H  
ATOM    143  N   LYS A  11       6.432  16.282  -1.635  1.00  0.00           N  
ATOM    144  CA  LYS A  11       6.242  17.428  -2.516  1.00  0.00           C  
ATOM    145  C   LYS A  11       4.936  18.149  -2.197  1.00  0.00           C  
ATOM    146  O   LYS A  11       4.892  19.378  -2.140  1.00  0.00           O  
ATOM    147  CB  LYS A  11       6.244  16.979  -3.979  1.00  0.00           C  
ATOM    148  CG  LYS A  11       5.911  18.092  -4.958  1.00  0.00           C  
ATOM    149  CD  LYS A  11       4.430  18.116  -5.293  1.00  0.00           C  
ATOM    150  CE  LYS A  11       4.124  17.278  -6.525  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       4.710  17.871  -7.759  1.00  0.00           N  
ATOM    152  H   LYS A  11       6.634  15.406  -2.027  1.00  0.00           H  
ATOM    153  HA  LYS A  11       7.064  18.109  -2.356  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       7.223  16.594  -4.223  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       5.516  16.191  -4.102  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       6.185  19.040  -4.517  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       6.475  17.940  -5.867  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       3.873  17.720  -4.456  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       4.127  19.137  -5.478  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       4.532  16.289  -6.382  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       3.052  17.211  -6.642  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11       4.965  18.865  -7.590  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11       4.022  17.829  -8.537  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11       5.565  17.347  -8.036  1.00  0.00           H  
ATOM    165  N   ASN A  12       3.875  17.377  -1.988  1.00  0.00           N  
ATOM    166  CA  ASN A  12       2.568  17.943  -1.673  1.00  0.00           C  
ATOM    167  C   ASN A  12       2.481  18.324  -0.198  1.00  0.00           C  
ATOM    168  O   ASN A  12       1.815  19.293   0.166  1.00  0.00           O  
ATOM    169  CB  ASN A  12       1.460  16.947  -2.020  1.00  0.00           C  
ATOM    170  CG  ASN A  12       0.170  17.633  -2.422  1.00  0.00           C  
ATOM    171  OD1 ASN A  12      -0.063  18.793  -2.078  1.00  0.00           O  
ATOM    172  ND2 ASN A  12      -0.677  16.919  -3.154  1.00  0.00           N  
ATOM    173  H   ASN A  12       3.972  16.404  -2.047  1.00  0.00           H  
ATOM    174  HA  ASN A  12       2.440  18.833  -2.271  1.00  0.00           H  
ATOM    175  HB2 ASN A  12       1.787  16.327  -2.842  1.00  0.00           H  
ATOM    176  HB3 ASN A  12       1.263  16.323  -1.161  1.00  0.00           H  
ATOM    177 HD21 ASN A  12      -0.426  16.002  -3.390  1.00  0.00           H  
ATOM    178 HD22 ASN A  12      -1.519  17.339  -3.428  1.00  0.00           H  
ATOM    179  N   VAL A  13       3.160  17.555   0.647  1.00  0.00           N  
ATOM    180  CA  VAL A  13       3.161  17.812   2.083  1.00  0.00           C  
ATOM    181  C   VAL A  13       3.805  19.157   2.399  1.00  0.00           C  
ATOM    182  O   VAL A  13       3.221  19.988   3.093  1.00  0.00           O  
ATOM    183  CB  VAL A  13       3.907  16.704   2.850  1.00  0.00           C  
ATOM    184  CG1 VAL A  13       4.348  17.206   4.217  1.00  0.00           C  
ATOM    185  CG2 VAL A  13       3.032  15.467   2.984  1.00  0.00           C  
ATOM    186  H   VAL A  13       3.672  16.796   0.297  1.00  0.00           H  
ATOM    187  HA  VAL A  13       2.135  17.826   2.420  1.00  0.00           H  
ATOM    188  HB  VAL A  13       4.789  16.436   2.288  1.00  0.00           H  
ATOM    189 HG11 VAL A  13       4.584  16.363   4.850  1.00  0.00           H  
ATOM    190 HG12 VAL A  13       5.222  17.831   4.107  1.00  0.00           H  
ATOM    191 HG13 VAL A  13       3.549  17.779   4.665  1.00  0.00           H  
ATOM    192 HG21 VAL A  13       3.573  14.604   2.628  1.00  0.00           H  
ATOM    193 HG22 VAL A  13       2.768  15.323   4.022  1.00  0.00           H  
ATOM    194 HG23 VAL A  13       2.133  15.596   2.400  1.00  0.00           H  
ATOM    195  N   GLY A  14       5.014  19.364   1.885  1.00  0.00           N  
ATOM    196  CA  GLY A  14       5.718  20.610   2.124  1.00  0.00           C  
ATOM    197  C   GLY A  14       5.029  21.797   1.479  1.00  0.00           C  
ATOM    198  O   GLY A  14       4.685  22.768   2.155  1.00  0.00           O  
ATOM    199  H   GLY A  14       5.431  18.665   1.339  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       5.780  20.778   3.189  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       6.717  20.528   1.724  1.00  0.00           H  
ATOM    202  N   THR A  15       4.830  21.723   0.167  1.00  0.00           N  
ATOM    203  CA  THR A  15       4.181  22.801  -0.570  1.00  0.00           C  
ATOM    204  C   THR A  15       2.896  23.242   0.120  1.00  0.00           C  
ATOM    205  O   THR A  15       2.515  24.410   0.054  1.00  0.00           O  
ATOM    206  CB  THR A  15       3.855  22.377  -2.014  1.00  0.00           C  
ATOM    207  OG1 THR A  15       3.521  23.527  -2.799  1.00  0.00           O  
ATOM    208  CG2 THR A  15       2.701  21.386  -2.040  1.00  0.00           C  
ATOM    209  H   THR A  15       5.127  20.924  -0.316  1.00  0.00           H  
ATOM    210  HA  THR A  15       4.864  23.637  -0.607  1.00  0.00           H  
ATOM    211  HB  THR A  15       4.728  21.901  -2.439  1.00  0.00           H  
ATOM    212  HG1 THR A  15       4.316  24.038  -2.972  1.00  0.00           H  
ATOM    213 HG21 THR A  15       2.557  21.028  -3.049  1.00  0.00           H  
ATOM    214 HG22 THR A  15       1.800  21.874  -1.699  1.00  0.00           H  
ATOM    215 HG23 THR A  15       2.928  20.553  -1.392  1.00  0.00           H  
ATOM    216  N   ALA A  16       2.231  22.301   0.783  1.00  0.00           N  
ATOM    217  CA  ALA A  16       0.990  22.594   1.488  1.00  0.00           C  
ATOM    218  C   ALA A  16       1.249  23.447   2.725  1.00  0.00           C  
ATOM    219  O   ALA A  16       0.543  24.423   2.976  1.00  0.00           O  
ATOM    220  CB  ALA A  16       0.283  21.303   1.872  1.00  0.00           C  
ATOM    221  H   ALA A  16       2.586  21.387   0.799  1.00  0.00           H  
ATOM    222  HA  ALA A  16       0.345  23.141   0.814  1.00  0.00           H  
ATOM    223  HB1 ALA A  16      -0.041  20.790   0.978  1.00  0.00           H  
ATOM    224  HB2 ALA A  16       0.964  20.671   2.423  1.00  0.00           H  
ATOM    225  HB3 ALA A  16      -0.574  21.531   2.487  1.00  0.00           H  
ATOM    226  N   ILE A  17       2.265  23.070   3.494  1.00  0.00           N  
ATOM    227  CA  ILE A  17       2.617  23.801   4.705  1.00  0.00           C  
ATOM    228  C   ILE A  17       2.772  25.292   4.423  1.00  0.00           C  
ATOM    229  O   ILE A  17       2.311  26.132   5.196  1.00  0.00           O  
ATOM    230  CB  ILE A  17       3.923  23.269   5.325  1.00  0.00           C  
ATOM    231  CG1 ILE A  17       3.781  21.787   5.673  1.00  0.00           C  
ATOM    232  CG2 ILE A  17       4.290  24.077   6.560  1.00  0.00           C  
ATOM    233  CD1 ILE A  17       5.095  21.037   5.675  1.00  0.00           C  
ATOM    234  H   ILE A  17       2.791  22.284   3.241  1.00  0.00           H  
ATOM    235  HA  ILE A  17       1.820  23.663   5.422  1.00  0.00           H  
ATOM    236  HB  ILE A  17       4.713  23.387   4.599  1.00  0.00           H  
ATOM    237 HG12 ILE A  17       3.345  21.694   6.656  1.00  0.00           H  
ATOM    238 HG13 ILE A  17       3.130  21.315   4.951  1.00  0.00           H  
ATOM    239 HG21 ILE A  17       5.210  24.614   6.379  1.00  0.00           H  
ATOM    240 HG22 ILE A  17       3.501  24.780   6.779  1.00  0.00           H  
ATOM    241 HG23 ILE A  17       4.422  23.411   7.400  1.00  0.00           H  
ATOM    242 HD11 ILE A  17       5.415  20.874   6.694  1.00  0.00           H  
ATOM    243 HD12 ILE A  17       4.969  20.087   5.179  1.00  0.00           H  
ATOM    244 HD13 ILE A  17       5.841  21.619   5.154  1.00  0.00           H  
ATOM    245  N   ILE A  18       3.422  25.613   3.309  1.00  0.00           N  
ATOM    246  CA  ILE A  18       3.634  27.002   2.923  1.00  0.00           C  
ATOM    247  C   ILE A  18       2.358  27.618   2.360  1.00  0.00           C  
ATOM    248  O   ILE A  18       2.081  28.800   2.568  1.00  0.00           O  
ATOM    249  CB  ILE A  18       4.757  27.130   1.876  1.00  0.00           C  
ATOM    250  CG1 ILE A  18       6.082  26.627   2.453  1.00  0.00           C  
ATOM    251  CG2 ILE A  18       4.888  28.573   1.413  1.00  0.00           C  
ATOM    252  CD1 ILE A  18       6.267  25.131   2.325  1.00  0.00           C  
ATOM    253  H   ILE A  18       3.765  24.898   2.733  1.00  0.00           H  
ATOM    254  HA  ILE A  18       3.928  27.552   3.805  1.00  0.00           H  
ATOM    255  HB  ILE A  18       4.492  26.526   1.021  1.00  0.00           H  
ATOM    256 HG12 ILE A  18       6.897  27.107   1.936  1.00  0.00           H  
ATOM    257 HG13 ILE A  18       6.127  26.879   3.502  1.00  0.00           H  
ATOM    258 HG21 ILE A  18       5.687  28.648   0.690  1.00  0.00           H  
ATOM    259 HG22 ILE A  18       3.962  28.891   0.959  1.00  0.00           H  
ATOM    260 HG23 ILE A  18       5.109  29.204   2.261  1.00  0.00           H  
ATOM    261 HD11 ILE A  18       5.922  24.806   1.354  1.00  0.00           H  
ATOM    262 HD12 ILE A  18       7.313  24.886   2.437  1.00  0.00           H  
ATOM    263 HD13 ILE A  18       5.696  24.630   3.094  1.00  0.00           H  
ATOM    264  N   LYS A  19       1.580  26.808   1.649  1.00  0.00           N  
ATOM    265  CA  LYS A  19       0.330  27.271   1.058  1.00  0.00           C  
ATOM    266  C   LYS A  19      -0.696  27.592   2.140  1.00  0.00           C  
ATOM    267  O   LYS A  19      -1.551  28.459   1.960  1.00  0.00           O  
ATOM    268  CB  LYS A  19      -0.231  26.212   0.106  1.00  0.00           C  
ATOM    269  CG  LYS A  19      -0.120  26.593  -1.360  1.00  0.00           C  
ATOM    270  CD  LYS A  19       1.314  26.916  -1.745  1.00  0.00           C  
ATOM    271  CE  LYS A  19       1.494  26.936  -3.256  1.00  0.00           C  
ATOM    272  NZ  LYS A  19       1.910  25.606  -3.782  1.00  0.00           N  
ATOM    273  H   LYS A  19       1.854  25.876   1.518  1.00  0.00           H  
ATOM    274  HA  LYS A  19       0.540  28.170   0.500  1.00  0.00           H  
ATOM    275  HB2 LYS A  19       0.307  25.288   0.258  1.00  0.00           H  
ATOM    276  HB3 LYS A  19      -1.274  26.054   0.338  1.00  0.00           H  
ATOM    277  HG2 LYS A  19      -0.466  25.768  -1.964  1.00  0.00           H  
ATOM    278  HG3 LYS A  19      -0.737  27.461  -1.545  1.00  0.00           H  
ATOM    279  HD2 LYS A  19       1.574  27.887  -1.351  1.00  0.00           H  
ATOM    280  HD3 LYS A  19       1.968  26.167  -1.323  1.00  0.00           H  
ATOM    281  HE2 LYS A  19       0.558  27.218  -3.713  1.00  0.00           H  
ATOM    282  HE3 LYS A  19       2.251  27.665  -3.505  1.00  0.00           H  
ATOM    283  HZ1 LYS A  19       1.917  25.621  -4.822  1.00  0.00           H  
ATOM    284  HZ2 LYS A  19       1.246  24.872  -3.462  1.00  0.00           H  
ATOM    285  HZ3 LYS A  19       2.863  25.369  -3.442  1.00  0.00           H  
ATOM    286  N   ASN A  20      -0.605  26.889   3.264  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -1.525  27.100   4.375  1.00  0.00           C  
ATOM    288  C   ASN A  20      -0.977  28.143   5.345  1.00  0.00           C  
ATOM    289  O   ASN A  20      -1.735  28.892   5.960  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.778  25.784   5.113  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -2.959  25.020   4.545  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -3.825  24.555   5.285  1.00  0.00           O  
ATOM    293  ND2 ASN A  20      -2.997  24.887   3.224  1.00  0.00           N  
ATOM    294  H   ASN A  20       0.098  26.211   3.348  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.459  27.459   3.968  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -0.899  25.160   5.035  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -1.974  25.993   6.154  1.00  0.00           H  
ATOM    298 HD21 ASN A  20      -2.272  25.284   2.698  1.00  0.00           H  
ATOM    299 HD22 ASN A  20      -3.750  24.399   2.831  1.00  0.00           H  
ATOM    300  N   ALA A  21       0.345  28.184   5.475  1.00  0.00           N  
ATOM    301  CA  ALA A  21       0.995  29.136   6.368  1.00  0.00           C  
ATOM    302  C   ALA A  21       2.427  29.415   5.924  1.00  0.00           C  
ATOM    303  O   ALA A  21       3.383  28.960   6.552  1.00  0.00           O  
ATOM    304  CB  ALA A  21       0.975  28.617   7.798  1.00  0.00           C  
ATOM    305  H   ALA A  21       0.896  27.561   4.958  1.00  0.00           H  
ATOM    306  HA  ALA A  21       0.433  30.059   6.338  1.00  0.00           H  
ATOM    307  HB1 ALA A  21       1.889  28.905   8.297  1.00  0.00           H  
ATOM    308  HB2 ALA A  21       0.130  29.038   8.322  1.00  0.00           H  
ATOM    309  HB3 ALA A  21       0.894  27.541   7.789  1.00  0.00           H  
ATOM    310  N   LYS A  22       2.569  30.165   4.836  1.00  0.00           N  
ATOM    311  CA  LYS A  22       3.884  30.506   4.307  1.00  0.00           C  
ATOM    312  C   LYS A  22       4.675  31.339   5.311  1.00  0.00           C  
ATOM    313  O   LYS A  22       4.591  32.567   5.316  1.00  0.00           O  
ATOM    314  CB  LYS A  22       3.744  31.272   2.990  1.00  0.00           C  
ATOM    315  CG  LYS A  22       2.699  32.374   3.036  1.00  0.00           C  
ATOM    316  CD  LYS A  22       2.822  33.308   1.844  1.00  0.00           C  
ATOM    317  CE  LYS A  22       1.867  34.487   1.959  1.00  0.00           C  
ATOM    318  NZ  LYS A  22       0.509  34.153   1.447  1.00  0.00           N  
ATOM    319  H   LYS A  22       1.768  30.499   4.378  1.00  0.00           H  
ATOM    320  HA  LYS A  22       4.416  29.585   4.124  1.00  0.00           H  
ATOM    321  HB2 LYS A  22       4.696  31.718   2.744  1.00  0.00           H  
ATOM    322  HB3 LYS A  22       3.470  30.577   2.210  1.00  0.00           H  
ATOM    323  HG2 LYS A  22       1.716  31.926   3.029  1.00  0.00           H  
ATOM    324  HG3 LYS A  22       2.830  32.945   3.944  1.00  0.00           H  
ATOM    325  HD2 LYS A  22       3.833  33.682   1.793  1.00  0.00           H  
ATOM    326  HD3 LYS A  22       2.594  32.758   0.941  1.00  0.00           H  
ATOM    327  HE2 LYS A  22       1.791  34.771   2.997  1.00  0.00           H  
ATOM    328  HE3 LYS A  22       2.265  35.312   1.388  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22      -0.155  34.046   2.240  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22       0.538  33.262   0.911  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22       0.167  34.910   0.822  1.00  0.00           H  
ATOM    332  N   VAL A  23       5.443  30.663   6.159  1.00  0.00           N  
ATOM    333  CA  VAL A  23       6.251  31.341   7.166  1.00  0.00           C  
ATOM    334  C   VAL A  23       7.555  31.857   6.568  1.00  0.00           C  
ATOM    335  O   VAL A  23       7.837  31.644   5.388  1.00  0.00           O  
ATOM    336  CB  VAL A  23       6.575  30.408   8.348  1.00  0.00           C  
ATOM    337  CG1 VAL A  23       6.722  31.207   9.634  1.00  0.00           C  
ATOM    338  CG2 VAL A  23       5.501  29.341   8.493  1.00  0.00           C  
ATOM    339  H   VAL A  23       5.468  29.685   6.107  1.00  0.00           H  
ATOM    340  HA  VAL A  23       5.682  32.179   7.542  1.00  0.00           H  
ATOM    341  HB  VAL A  23       7.515  29.917   8.145  1.00  0.00           H  
ATOM    342 HG11 VAL A  23       7.743  31.143   9.982  1.00  0.00           H  
ATOM    343 HG12 VAL A  23       6.468  32.240   9.448  1.00  0.00           H  
ATOM    344 HG13 VAL A  23       6.060  30.803  10.386  1.00  0.00           H  
ATOM    345 HG21 VAL A  23       4.529  29.788   8.348  1.00  0.00           H  
ATOM    346 HG22 VAL A  23       5.656  28.570   7.752  1.00  0.00           H  
ATOM    347 HG23 VAL A  23       5.555  28.907   9.481  1.00  0.00           H  
ATOM    348  N   CYS A  24       8.348  32.537   7.389  1.00  0.00           N  
ATOM    349  CA  CYS A  24       9.623  33.084   6.942  1.00  0.00           C  
ATOM    350  C   CYS A  24      10.405  32.053   6.134  1.00  0.00           C  
ATOM    351  O   CYS A  24      10.589  32.205   4.926  1.00  0.00           O  
ATOM    352  CB  CYS A  24      10.454  33.542   8.143  1.00  0.00           C  
ATOM    353  SG  CYS A  24       9.539  34.581   9.327  1.00  0.00           S  
ATOM    354  H   CYS A  24       8.069  32.675   8.319  1.00  0.00           H  
ATOM    355  HA  CYS A  24       9.417  33.936   6.312  1.00  0.00           H  
ATOM    356  HB2 CYS A  24      10.811  32.673   8.677  1.00  0.00           H  
ATOM    357  HB3 CYS A  24      11.300  34.113   7.789  1.00  0.00           H  
ATOM    358  N   VAL A  25      10.862  31.002   6.808  1.00  0.00           N  
ATOM    359  CA  VAL A  25      11.622  29.945   6.153  1.00  0.00           C  
ATOM    360  C   VAL A  25      10.767  28.698   5.952  1.00  0.00           C  
ATOM    361  O   VAL A  25       9.554  28.724   6.158  1.00  0.00           O  
ATOM    362  CB  VAL A  25      12.876  29.569   6.965  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      14.070  29.374   6.043  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      13.169  30.631   8.014  1.00  0.00           C  
ATOM    365  H   VAL A  25      10.683  30.937   7.769  1.00  0.00           H  
ATOM    366  HA  VAL A  25      11.940  30.311   5.188  1.00  0.00           H  
ATOM    367  HB  VAL A  25      12.684  28.635   7.472  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      13.735  29.368   5.017  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      14.773  30.181   6.189  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      14.549  28.433   6.270  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      13.100  31.610   7.563  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      12.449  30.554   8.816  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      14.163  30.484   8.408  1.00  0.00           H  
ATOM    374  N   TYR A  26      11.409  27.607   5.548  1.00  0.00           N  
ATOM    375  CA  TYR A  26      10.708  26.350   5.317  1.00  0.00           C  
ATOM    376  C   TYR A  26       9.856  25.971   6.525  1.00  0.00           C  
ATOM    377  O   TYR A  26       8.673  25.661   6.392  1.00  0.00           O  
ATOM    378  CB  TYR A  26      11.707  25.233   5.013  1.00  0.00           C  
ATOM    379  CG  TYR A  26      12.556  25.496   3.789  1.00  0.00           C  
ATOM    380  CD1 TYR A  26      13.782  26.141   3.896  1.00  0.00           C  
ATOM    381  CD2 TYR A  26      12.131  25.101   2.527  1.00  0.00           C  
ATOM    382  CE1 TYR A  26      14.560  26.384   2.781  1.00  0.00           C  
ATOM    383  CE2 TYR A  26      12.904  25.339   1.407  1.00  0.00           C  
ATOM    384  CZ  TYR A  26      14.117  25.981   1.539  1.00  0.00           C  
ATOM    385  OH  TYR A  26      14.889  26.221   0.425  1.00  0.00           O  
ATOM    386  H   TYR A  26      12.377  27.648   5.401  1.00  0.00           H  
ATOM    387  HA  TYR A  26      10.061  26.483   4.463  1.00  0.00           H  
ATOM    388  HB2 TYR A  26      12.370  25.113   5.856  1.00  0.00           H  
ATOM    389  HB3 TYR A  26      11.168  24.311   4.851  1.00  0.00           H  
ATOM    390  HD1 TYR A  26      14.126  26.456   4.871  1.00  0.00           H  
ATOM    391  HD2 TYR A  26      11.180  24.598   2.427  1.00  0.00           H  
ATOM    392  HE1 TYR A  26      15.511  26.887   2.884  1.00  0.00           H  
ATOM    393  HE2 TYR A  26      12.556  25.023   0.434  1.00  0.00           H  
ATOM    394  HH  TYR A  26      15.737  26.581   0.695  1.00  0.00           H  
ATOM    395  N   ALA A  27      10.469  25.998   7.704  1.00  0.00           N  
ATOM    396  CA  ALA A  27       9.768  25.661   8.937  1.00  0.00           C  
ATOM    397  C   ALA A  27       8.935  26.837   9.435  1.00  0.00           C  
ATOM    398  O   ALA A  27       7.832  27.081   8.946  1.00  0.00           O  
ATOM    399  CB  ALA A  27      10.760  25.224  10.005  1.00  0.00           C  
ATOM    400  H   ALA A  27      11.414  26.253   7.746  1.00  0.00           H  
ATOM    401  HA  ALA A  27       9.110  24.829   8.730  1.00  0.00           H  
ATOM    402  HB1 ALA A  27      10.253  25.150  10.957  1.00  0.00           H  
ATOM    403  HB2 ALA A  27      11.173  24.262   9.741  1.00  0.00           H  
ATOM    404  HB3 ALA A  27      11.555  25.951  10.076  1.00  0.00           H  
ATOM    405  N   VAL A  28       9.469  27.564  10.411  1.00  0.00           N  
ATOM    406  CA  VAL A  28       8.775  28.715  10.975  1.00  0.00           C  
ATOM    407  C   VAL A  28       9.764  29.743  11.514  1.00  0.00           C  
ATOM    408  O   VAL A  28       9.958  29.859  12.724  1.00  0.00           O  
ATOM    409  CB  VAL A  28       7.820  28.295  12.108  1.00  0.00           C  
ATOM    410  CG1 VAL A  28       7.091  29.507  12.669  1.00  0.00           C  
ATOM    411  CG2 VAL A  28       6.832  27.251  11.611  1.00  0.00           C  
ATOM    412  H   VAL A  28      10.352  27.320  10.760  1.00  0.00           H  
ATOM    413  HA  VAL A  28       8.190  29.170  10.189  1.00  0.00           H  
ATOM    414  HB  VAL A  28       8.406  27.856  12.902  1.00  0.00           H  
ATOM    415 HG11 VAL A  28       6.029  29.308  12.692  1.00  0.00           H  
ATOM    416 HG12 VAL A  28       7.443  29.707  13.670  1.00  0.00           H  
ATOM    417 HG13 VAL A  28       7.282  30.364  12.040  1.00  0.00           H  
ATOM    418 HG21 VAL A  28       6.043  27.127  12.339  1.00  0.00           H  
ATOM    419 HG22 VAL A  28       6.407  27.574  10.672  1.00  0.00           H  
ATOM    420 HG23 VAL A  28       7.342  26.310  11.469  1.00  0.00           H  
ATOM    421  N   CYS A  29      10.386  30.489  10.607  1.00  0.00           N  
ATOM    422  CA  CYS A  29      11.356  31.508  10.990  1.00  0.00           C  
ATOM    423  C   CYS A  29      12.470  30.907  11.841  1.00  0.00           C  
ATOM    424  O   CYS A  29      13.134  31.611  12.603  1.00  0.00           O  
ATOM    425  CB  CYS A  29      10.664  32.636  11.758  1.00  0.00           C  
ATOM    426  SG  CYS A  29       9.257  33.383  10.875  1.00  0.00           S  
ATOM    427  H   CYS A  29      10.190  30.350   9.656  1.00  0.00           H  
ATOM    428  HA  CYS A  29      11.787  31.912  10.087  1.00  0.00           H  
ATOM    429  HB2 CYS A  29      10.294  32.248  12.696  1.00  0.00           H  
ATOM    430  HB3 CYS A  29      11.382  33.419  11.956  1.00  0.00           H  
ATOM    431  N   VAL A  30      12.671  29.600  11.706  1.00  0.00           N  
ATOM    432  CA  VAL A  30      13.706  28.903  12.461  1.00  0.00           C  
ATOM    433  C   VAL A  30      14.238  27.704  11.685  1.00  0.00           C  
ATOM    434  O   VAL A  30      13.939  27.533  10.504  1.00  0.00           O  
ATOM    435  CB  VAL A  30      13.178  28.424  13.827  1.00  0.00           C  
ATOM    436  CG1 VAL A  30      12.615  29.593  14.621  1.00  0.00           C  
ATOM    437  CG2 VAL A  30      12.127  27.340  13.641  1.00  0.00           C  
ATOM    438  H   VAL A  30      12.110  29.092  11.083  1.00  0.00           H  
ATOM    439  HA  VAL A  30      14.516  29.596  12.635  1.00  0.00           H  
ATOM    440  HB  VAL A  30      14.003  28.005  14.382  1.00  0.00           H  
ATOM    441 HG11 VAL A  30      13.388  30.333  14.769  1.00  0.00           H  
ATOM    442 HG12 VAL A  30      11.791  30.034  14.079  1.00  0.00           H  
ATOM    443 HG13 VAL A  30      12.267  29.240  15.581  1.00  0.00           H  
ATOM    444 HG21 VAL A  30      12.492  26.412  14.055  1.00  0.00           H  
ATOM    445 HG22 VAL A  30      11.218  27.628  14.148  1.00  0.00           H  
ATOM    446 HG23 VAL A  30      11.925  27.210  12.588  1.00  0.00           H  
ATOM    447  N   SER A  31      15.030  26.875  12.359  1.00  0.00           N  
ATOM    448  CA  SER A  31      15.608  25.692  11.732  1.00  0.00           C  
ATOM    449  C   SER A  31      15.584  24.504  12.688  1.00  0.00           C  
ATOM    450  O   SER A  31      16.188  24.543  13.761  1.00  0.00           O  
ATOM    451  CB  SER A  31      17.044  25.974  11.287  1.00  0.00           C  
ATOM    452  OG  SER A  31      17.681  26.884  12.167  1.00  0.00           O  
ATOM    453  H   SER A  31      15.232  27.065  13.299  1.00  0.00           H  
ATOM    454  HA  SER A  31      15.012  25.452  10.864  1.00  0.00           H  
ATOM    455  HB2 SER A  31      17.603  25.051  11.276  1.00  0.00           H  
ATOM    456  HB3 SER A  31      17.033  26.400  10.294  1.00  0.00           H  
ATOM    457  HG  SER A  31      18.619  26.685  12.209  1.00  0.00           H  
ATOM    458  N   HIS A  32      14.882  23.447  12.293  1.00  0.00           N  
ATOM    459  CA  HIS A  32      14.779  22.246  13.114  1.00  0.00           C  
ATOM    460  C   HIS A  32      16.127  21.538  13.213  1.00  0.00           C  
ATOM    461  O   HIS A  32      16.439  20.913  14.226  1.00  0.00           O  
ATOM    462  CB  HIS A  32      13.731  21.294  12.535  1.00  0.00           C  
ATOM    463  CG  HIS A  32      12.351  21.528  13.066  1.00  0.00           C  
ATOM    464  ND1 HIS A  32      11.434  20.515  13.250  1.00  0.00           N  
ATOM    465  CD2 HIS A  32      11.733  22.668  13.455  1.00  0.00           C  
ATOM    466  CE1 HIS A  32      10.311  21.022  13.728  1.00  0.00           C  
ATOM    467  NE2 HIS A  32      10.467  22.327  13.862  1.00  0.00           N  
ATOM    468  H   HIS A  32      14.422  23.475  11.428  1.00  0.00           H  
ATOM    469  HA  HIS A  32      14.471  22.546  14.104  1.00  0.00           H  
ATOM    470  HB2 HIS A  32      13.699  21.416  11.462  1.00  0.00           H  
ATOM    471  HB3 HIS A  32      14.010  20.277  12.769  1.00  0.00           H  
ATOM    472  HD1 HIS A  32      11.583  19.566  13.058  1.00  0.00           H  
ATOM    473  HD2 HIS A  32      12.157  23.663  13.447  1.00  0.00           H  
ATOM    474  HE1 HIS A  32       9.418  20.465  13.969  1.00  0.00           H  
ATOM    475  N   LYS A  33      16.922  21.640  12.153  1.00  0.00           N  
ATOM    476  CA  LYS A  33      18.237  21.011  12.119  1.00  0.00           C  
ATOM    477  C   LYS A  33      19.204  21.720  13.062  1.00  0.00           C  
ATOM    478  O   LYS A  33      19.871  21.083  13.878  1.00  0.00           O  
ATOM    479  CB  LYS A  33      18.795  21.024  10.694  1.00  0.00           C  
ATOM    480  CG  LYS A  33      18.259  19.903   9.821  1.00  0.00           C  
ATOM    481  CD  LYS A  33      18.379  20.241   8.344  1.00  0.00           C  
ATOM    482  CE  LYS A  33      19.834  20.331   7.910  1.00  0.00           C  
ATOM    483  NZ  LYS A  33      19.963  20.740   6.484  1.00  0.00           N  
ATOM    484  H   LYS A  33      16.617  22.153  11.374  1.00  0.00           H  
ATOM    485  HA  LYS A  33      18.123  19.988  12.443  1.00  0.00           H  
ATOM    486  HB2 LYS A  33      18.543  21.966  10.231  1.00  0.00           H  
ATOM    487  HB3 LYS A  33      19.871  20.932  10.741  1.00  0.00           H  
ATOM    488  HG2 LYS A  33      18.821  19.003  10.020  1.00  0.00           H  
ATOM    489  HG3 LYS A  33      17.217  19.740  10.060  1.00  0.00           H  
ATOM    490  HD2 LYS A  33      17.890  19.471   7.766  1.00  0.00           H  
ATOM    491  HD3 LYS A  33      17.898  21.192   8.161  1.00  0.00           H  
ATOM    492  HE2 LYS A  33      20.337  21.056   8.530  1.00  0.00           H  
ATOM    493  HE3 LYS A  33      20.295  19.363   8.041  1.00  0.00           H  
ATOM    494  HZ1 LYS A  33      19.132  21.295   6.195  1.00  0.00           H  
ATOM    495  HZ2 LYS A  33      20.032  19.899   5.876  1.00  0.00           H  
ATOM    496  HZ3 LYS A  33      20.816  21.320   6.354  1.00  0.00           H  
TER     497      LYS A  33                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       4.165   2.084  -3.712  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.567   2.402  -3.914  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.054   3.493  -2.980  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.585   4.630  -3.044  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.908   1.410  -3.049  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.154   1.511  -3.747  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.707   2.728  -4.934  1.00  0.00           H  
ATOM      8  N   PHE A   2       6.995   3.147  -2.109  1.00  0.00           N  
ATOM      9  CA  PHE A   2       7.544   4.105  -1.156  1.00  0.00           C  
ATOM     10  C   PHE A   2       8.355   5.181  -1.872  1.00  0.00           C  
ATOM     11  O   PHE A   2       8.135   6.375  -1.671  1.00  0.00           O  
ATOM     12  CB  PHE A   2       8.423   3.388  -0.129  1.00  0.00           C  
ATOM     13  CG  PHE A   2       9.202   4.323   0.751  1.00  0.00           C  
ATOM     14  CD1 PHE A   2      10.423   4.830   0.337  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       8.713   4.696   1.993  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      11.142   5.691   1.143  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       9.427   5.558   2.803  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      10.644   6.055   2.379  1.00  0.00           C  
ATOM     19  H   PHE A   2       7.329   2.225  -2.106  1.00  0.00           H  
ATOM     20  HA  PHE A   2       6.718   4.574  -0.645  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       7.797   2.779   0.507  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       9.127   2.754  -0.647  1.00  0.00           H  
ATOM     23  HD1 PHE A   2      10.814   4.545  -0.630  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       7.762   4.308   2.327  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      12.093   6.078   0.808  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       9.035   5.840   3.769  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      11.204   6.728   3.011  1.00  0.00           H  
ATOM     28  N   TRP A   3       9.292   4.749  -2.708  1.00  0.00           N  
ATOM     29  CA  TRP A   3      10.137   5.675  -3.454  1.00  0.00           C  
ATOM     30  C   TRP A   3       9.291   6.626  -4.294  1.00  0.00           C  
ATOM     31  O   TRP A   3       9.759   7.688  -4.705  1.00  0.00           O  
ATOM     32  CB  TRP A   3      11.104   4.903  -4.353  1.00  0.00           C  
ATOM     33  CG  TRP A   3      12.332   5.684  -4.712  1.00  0.00           C  
ATOM     34  CD1 TRP A   3      12.852   5.867  -5.961  1.00  0.00           C  
ATOM     35  CD2 TRP A   3      13.195   6.386  -3.810  1.00  0.00           C  
ATOM     36  NE1 TRP A   3      13.986   6.639  -5.891  1.00  0.00           N  
ATOM     37  CE2 TRP A   3      14.217   6.972  -4.583  1.00  0.00           C  
ATOM     38  CE3 TRP A   3      13.203   6.578  -2.426  1.00  0.00           C  
ATOM     39  CZ2 TRP A   3      15.235   7.734  -4.015  1.00  0.00           C  
ATOM     40  CZ3 TRP A   3      14.214   7.335  -1.864  1.00  0.00           C  
ATOM     41  CH2 TRP A   3      15.218   7.906  -2.658  1.00  0.00           C  
ATOM     42  H   TRP A   3       9.420   3.784  -2.826  1.00  0.00           H  
ATOM     43  HA  TRP A   3      10.705   6.252  -2.740  1.00  0.00           H  
ATOM     44  HB2 TRP A   3      11.418   4.004  -3.845  1.00  0.00           H  
ATOM     45  HB3 TRP A   3      10.598   4.637  -5.270  1.00  0.00           H  
ATOM     46  HD1 TRP A   3      12.424   5.456  -6.863  1.00  0.00           H  
ATOM     47  HE1 TRP A   3      14.538   6.910  -6.655  1.00  0.00           H  
ATOM     48  HE3 TRP A   3      12.438   6.147  -1.798  1.00  0.00           H  
ATOM     49  HZ2 TRP A   3      16.015   8.181  -4.613  1.00  0.00           H  
ATOM     50  HZ3 TRP A   3      14.237   7.494  -0.796  1.00  0.00           H  
ATOM     51  HH2 TRP A   3      15.988   8.489  -2.177  1.00  0.00           H  
ATOM     52  N   SER A   4       8.045   6.238  -4.546  1.00  0.00           N  
ATOM     53  CA  SER A   4       7.136   7.056  -5.340  1.00  0.00           C  
ATOM     54  C   SER A   4       6.286   7.951  -4.444  1.00  0.00           C  
ATOM     55  O   SER A   4       5.962   9.082  -4.806  1.00  0.00           O  
ATOM     56  CB  SER A   4       6.232   6.166  -6.196  1.00  0.00           C  
ATOM     57  OG  SER A   4       6.818   5.908  -7.459  1.00  0.00           O  
ATOM     58  H   SER A   4       7.731   5.380  -4.190  1.00  0.00           H  
ATOM     59  HA  SER A   4       7.732   7.678  -5.990  1.00  0.00           H  
ATOM     60  HB2 SER A   4       6.071   5.227  -5.688  1.00  0.00           H  
ATOM     61  HB3 SER A   4       5.283   6.661  -6.346  1.00  0.00           H  
ATOM     62  HG  SER A   4       6.483   5.077  -7.805  1.00  0.00           H  
ATOM     63  N   SER A   5       5.929   7.437  -3.272  1.00  0.00           N  
ATOM     64  CA  SER A   5       5.114   8.187  -2.324  1.00  0.00           C  
ATOM     65  C   SER A   5       5.975   9.145  -1.506  1.00  0.00           C  
ATOM     66  O   SER A   5       5.468  10.081  -0.888  1.00  0.00           O  
ATOM     67  CB  SER A   5       4.368   7.231  -1.391  1.00  0.00           C  
ATOM     68  OG  SER A   5       3.897   7.907  -0.238  1.00  0.00           O  
ATOM     69  H   SER A   5       6.219   6.529  -3.040  1.00  0.00           H  
ATOM     70  HA  SER A   5       4.394   8.761  -2.887  1.00  0.00           H  
ATOM     71  HB2 SER A   5       3.525   6.806  -1.914  1.00  0.00           H  
ATOM     72  HB3 SER A   5       5.036   6.439  -1.082  1.00  0.00           H  
ATOM     73  HG  SER A   5       3.455   8.718  -0.500  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.282   8.903  -1.506  1.00  0.00           N  
ATOM     75  CA  VAL A   6       8.216   9.743  -0.766  1.00  0.00           C  
ATOM     76  C   VAL A   6       8.403  11.092  -1.450  1.00  0.00           C  
ATOM     77  O   VAL A   6       8.446  12.132  -0.793  1.00  0.00           O  
ATOM     78  CB  VAL A   6       9.589   9.061  -0.617  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      10.295   8.982  -1.962  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      10.444   9.801   0.400  1.00  0.00           C  
ATOM     81  H   VAL A   6       7.627   8.141  -2.018  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.809   9.904   0.222  1.00  0.00           H  
ATOM     83  HB  VAL A   6       9.431   8.054  -0.259  1.00  0.00           H  
ATOM     84 HG11 VAL A   6      11.071   8.232  -1.918  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       9.581   8.718  -2.729  1.00  0.00           H  
ATOM     86 HG13 VAL A   6      10.735   9.941  -2.194  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       9.847  10.556   0.890  1.00  0.00           H  
ATOM     88 HG22 VAL A   6      10.814   9.102   1.137  1.00  0.00           H  
ATOM     89 HG23 VAL A   6      11.277  10.269  -0.102  1.00  0.00           H  
ATOM     90  N   TRP A   7       8.512  11.068  -2.774  1.00  0.00           N  
ATOM     91  CA  TRP A   7       8.694  12.290  -3.548  1.00  0.00           C  
ATOM     92  C   TRP A   7       7.358  12.983  -3.793  1.00  0.00           C  
ATOM     93  O   TRP A   7       7.270  14.211  -3.761  1.00  0.00           O  
ATOM     94  CB  TRP A   7       9.371  11.976  -4.883  1.00  0.00           C  
ATOM     95  CG  TRP A   7      10.718  11.337  -4.730  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      11.127  10.149  -5.266  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      11.831  11.850  -3.990  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      12.427   9.893  -4.903  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      12.882  10.921  -4.122  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      12.043  13.004  -3.231  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      14.124  11.113  -3.521  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      13.276  13.193  -2.636  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      14.304  12.252  -2.784  1.00  0.00           C  
ATOM    104  H   TRP A   7       8.469  10.207  -3.241  1.00  0.00           H  
ATOM    105  HA  TRP A   7       9.330  12.951  -2.978  1.00  0.00           H  
ATOM    106  HB2 TRP A   7       8.745  11.303  -5.448  1.00  0.00           H  
ATOM    107  HB3 TRP A   7       9.499  12.895  -5.438  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      10.507   9.514  -5.880  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      12.945   9.102  -5.164  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      11.263  13.741  -3.106  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      14.926  10.397  -3.627  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      13.458  14.078  -2.045  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      15.250  12.440  -2.301  1.00  0.00           H  
ATOM    114  N   ASP A   8       6.320  12.190  -4.036  1.00  0.00           N  
ATOM    115  CA  ASP A   8       4.988  12.728  -4.284  1.00  0.00           C  
ATOM    116  C   ASP A   8       4.349  13.217  -2.988  1.00  0.00           C  
ATOM    117  O   ASP A   8       3.764  14.298  -2.942  1.00  0.00           O  
ATOM    118  CB  ASP A   8       4.100  11.668  -4.937  1.00  0.00           C  
ATOM    119  CG  ASP A   8       2.642  12.082  -4.984  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       2.374  13.297  -5.102  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       1.770  11.193  -4.903  1.00  0.00           O  
ATOM    122  H   ASP A   8       6.454  11.219  -4.048  1.00  0.00           H  
ATOM    123  HA  ASP A   8       5.089  13.565  -4.959  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       4.439  11.497  -5.949  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       4.176  10.748  -4.376  1.00  0.00           H  
ATOM    126  N   GLY A   9       4.465  12.412  -1.937  1.00  0.00           N  
ATOM    127  CA  GLY A   9       3.893  12.779  -0.654  1.00  0.00           C  
ATOM    128  C   GLY A   9       4.548  14.008  -0.058  1.00  0.00           C  
ATOM    129  O   GLY A   9       3.865  14.947   0.352  1.00  0.00           O  
ATOM    130  H   GLY A   9       4.943  11.561  -2.032  1.00  0.00           H  
ATOM    131  HA2 GLY A   9       2.839  12.973  -0.785  1.00  0.00           H  
ATOM    132  HA3 GLY A   9       4.014  11.953   0.031  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.876  14.003  -0.007  1.00  0.00           N  
ATOM    134  CA  ALA A  10       6.624  15.127   0.544  1.00  0.00           C  
ATOM    135  C   ALA A  10       6.398  16.392  -0.278  1.00  0.00           C  
ATOM    136  O   ALA A  10       6.167  17.469   0.272  1.00  0.00           O  
ATOM    137  CB  ALA A  10       8.107  14.794   0.607  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.364  13.226  -0.350  1.00  0.00           H  
ATOM    139  HA  ALA A  10       6.275  15.298   1.552  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       8.239  13.830   1.077  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       8.512  14.766  -0.394  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       8.621  15.549   1.183  1.00  0.00           H  
ATOM    143  N   LYS A  11       6.467  16.255  -1.598  1.00  0.00           N  
ATOM    144  CA  LYS A  11       6.270  17.386  -2.496  1.00  0.00           C  
ATOM    145  C   LYS A  11       4.976  18.123  -2.167  1.00  0.00           C  
ATOM    146  O   LYS A  11       4.941  19.352  -2.137  1.00  0.00           O  
ATOM    147  CB  LYS A  11       6.244  16.910  -3.950  1.00  0.00           C  
ATOM    148  CG  LYS A  11       5.930  18.014  -4.946  1.00  0.00           C  
ATOM    149  CD  LYS A  11       4.443  18.086  -5.249  1.00  0.00           C  
ATOM    150  CE  LYS A  11       4.174  18.835  -6.545  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       2.732  18.803  -6.915  1.00  0.00           N  
ATOM    152  H   LYS A  11       6.655  15.370  -1.977  1.00  0.00           H  
ATOM    153  HA  LYS A  11       7.100  18.064  -2.363  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       7.209  16.494  -4.198  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       5.492  16.140  -4.051  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       6.249  18.960  -4.533  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       6.467  17.821  -5.864  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       4.054  17.083  -5.339  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       3.944  18.597  -4.438  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       4.483  19.862  -6.423  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       4.750  18.377  -7.336  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11       2.532  17.969  -7.502  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11       2.482  19.659  -7.451  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11       2.144  18.760  -6.058  1.00  0.00           H  
ATOM    165  N   ASN A  12       3.914  17.363  -1.920  1.00  0.00           N  
ATOM    166  CA  ASN A  12       2.617  17.944  -1.593  1.00  0.00           C  
ATOM    167  C   ASN A  12       2.557  18.345  -0.122  1.00  0.00           C  
ATOM    168  O   ASN A  12       1.906  19.326   0.240  1.00  0.00           O  
ATOM    169  CB  ASN A  12       1.496  16.953  -1.909  1.00  0.00           C  
ATOM    170  CG  ASN A  12       0.205  17.646  -2.300  1.00  0.00           C  
ATOM    171  OD1 ASN A  12       0.220  18.677  -2.972  1.00  0.00           O  
ATOM    172  ND2 ASN A  12      -0.921  17.081  -1.879  1.00  0.00           N  
ATOM    173  H   ASN A  12       4.004  16.388  -1.959  1.00  0.00           H  
ATOM    174  HA  ASN A  12       2.487  18.827  -2.200  1.00  0.00           H  
ATOM    175  HB2 ASN A  12       1.804  16.320  -2.729  1.00  0.00           H  
ATOM    176  HB3 ASN A  12       1.307  16.342  -1.039  1.00  0.00           H  
ATOM    177 HD21 ASN A  12      -0.856  16.260  -1.347  1.00  0.00           H  
ATOM    178 HD22 ASN A  12      -1.770  17.508  -2.117  1.00  0.00           H  
ATOM    179  N   VAL A  13       3.241  17.580   0.723  1.00  0.00           N  
ATOM    180  CA  VAL A  13       3.267  17.855   2.155  1.00  0.00           C  
ATOM    181  C   VAL A  13       3.944  19.190   2.445  1.00  0.00           C  
ATOM    182  O   VAL A  13       3.505  19.945   3.311  1.00  0.00           O  
ATOM    183  CB  VAL A  13       3.998  16.742   2.927  1.00  0.00           C  
ATOM    184  CG1 VAL A  13       4.450  17.245   4.290  1.00  0.00           C  
ATOM    185  CG2 VAL A  13       3.105  15.519   3.071  1.00  0.00           C  
ATOM    186  H   VAL A  13       3.740  16.812   0.375  1.00  0.00           H  
ATOM    187  HA  VAL A  13       2.246  17.897   2.505  1.00  0.00           H  
ATOM    188  HB  VAL A  13       4.875  16.457   2.365  1.00  0.00           H  
ATOM    189 HG11 VAL A  13       3.647  17.800   4.753  1.00  0.00           H  
ATOM    190 HG12 VAL A  13       4.716  16.405   4.914  1.00  0.00           H  
ATOM    191 HG13 VAL A  13       5.309  17.890   4.168  1.00  0.00           H  
ATOM    192 HG21 VAL A  13       3.595  14.662   2.633  1.00  0.00           H  
ATOM    193 HG22 VAL A  13       2.919  15.329   4.119  1.00  0.00           H  
ATOM    194 HG23 VAL A  13       2.167  15.695   2.566  1.00  0.00           H  
ATOM    195  N   GLY A  14       5.018  19.474   1.714  1.00  0.00           N  
ATOM    196  CA  GLY A  14       5.739  20.718   1.908  1.00  0.00           C  
ATOM    197  C   GLY A  14       5.009  21.909   1.319  1.00  0.00           C  
ATOM    198  O   GLY A  14       4.773  22.905   2.006  1.00  0.00           O  
ATOM    199  H   GLY A  14       5.322  18.834   1.037  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       5.877  20.881   2.966  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       6.708  20.636   1.437  1.00  0.00           H  
ATOM    202  N   THR A  15       4.650  21.811   0.043  1.00  0.00           N  
ATOM    203  CA  THR A  15       3.946  22.889  -0.639  1.00  0.00           C  
ATOM    204  C   THR A  15       2.655  23.248   0.088  1.00  0.00           C  
ATOM    205  O   THR A  15       2.238  24.405   0.098  1.00  0.00           O  
ATOM    206  CB  THR A  15       3.614  22.511  -2.095  1.00  0.00           C  
ATOM    207  OG1 THR A  15       3.152  23.664  -2.807  1.00  0.00           O  
ATOM    208  CG2 THR A  15       2.555  21.421  -2.143  1.00  0.00           C  
ATOM    209  H   THR A  15       4.867  20.992  -0.451  1.00  0.00           H  
ATOM    210  HA  THR A  15       4.593  23.754  -0.652  1.00  0.00           H  
ATOM    211  HB  THR A  15       4.512  22.141  -2.568  1.00  0.00           H  
ATOM    212  HG1 THR A  15       3.508  23.653  -3.699  1.00  0.00           H  
ATOM    213 HG21 THR A  15       1.588  21.847  -1.918  1.00  0.00           H  
ATOM    214 HG22 THR A  15       2.790  20.658  -1.416  1.00  0.00           H  
ATOM    215 HG23 THR A  15       2.533  20.984  -3.130  1.00  0.00           H  
ATOM    216  N   ALA A  16       2.026  22.247   0.696  1.00  0.00           N  
ATOM    217  CA  ALA A  16       0.783  22.458   1.427  1.00  0.00           C  
ATOM    218  C   ALA A  16       1.018  23.299   2.677  1.00  0.00           C  
ATOM    219  O   ALA A  16       0.419  24.363   2.843  1.00  0.00           O  
ATOM    220  CB  ALA A  16       0.155  21.122   1.798  1.00  0.00           C  
ATOM    221  H   ALA A  16       2.407  21.346   0.652  1.00  0.00           H  
ATOM    222  HA  ALA A  16       0.097  22.982   0.777  1.00  0.00           H  
ATOM    223  HB1 ALA A  16       0.918  20.461   2.182  1.00  0.00           H  
ATOM    224  HB2 ALA A  16      -0.601  21.277   2.553  1.00  0.00           H  
ATOM    225  HB3 ALA A  16      -0.296  20.682   0.922  1.00  0.00           H  
ATOM    226  N   ILE A  17       1.891  22.816   3.554  1.00  0.00           N  
ATOM    227  CA  ILE A  17       2.205  23.525   4.789  1.00  0.00           C  
ATOM    228  C   ILE A  17       2.549  24.984   4.513  1.00  0.00           C  
ATOM    229  O   ILE A  17       2.213  25.871   5.298  1.00  0.00           O  
ATOM    230  CB  ILE A  17       3.379  22.864   5.534  1.00  0.00           C  
ATOM    231  CG1 ILE A  17       3.048  21.407   5.864  1.00  0.00           C  
ATOM    232  CG2 ILE A  17       3.705  23.639   6.803  1.00  0.00           C  
ATOM    233  CD1 ILE A  17       4.270  20.533   6.040  1.00  0.00           C  
ATOM    234  H   ILE A  17       2.336  21.964   3.366  1.00  0.00           H  
ATOM    235  HA  ILE A  17       1.333  23.486   5.426  1.00  0.00           H  
ATOM    236  HB  ILE A  17       4.246  22.891   4.892  1.00  0.00           H  
ATOM    237 HG12 ILE A  17       2.482  21.372   6.782  1.00  0.00           H  
ATOM    238 HG13 ILE A  17       2.454  20.991   5.063  1.00  0.00           H  
ATOM    239 HG21 ILE A  17       2.825  23.693   7.427  1.00  0.00           H  
ATOM    240 HG22 ILE A  17       4.495  23.135   7.339  1.00  0.00           H  
ATOM    241 HG23 ILE A  17       4.025  24.636   6.543  1.00  0.00           H  
ATOM    242 HD11 ILE A  17       4.724  20.737   6.998  1.00  0.00           H  
ATOM    243 HD12 ILE A  17       3.981  19.495   5.990  1.00  0.00           H  
ATOM    244 HD13 ILE A  17       4.980  20.747   5.254  1.00  0.00           H  
ATOM    245  N   ILE A  18       3.221  25.226   3.392  1.00  0.00           N  
ATOM    246  CA  ILE A  18       3.608  26.579   3.011  1.00  0.00           C  
ATOM    247  C   ILE A  18       2.435  27.333   2.395  1.00  0.00           C  
ATOM    248  O   ILE A  18       2.313  28.549   2.551  1.00  0.00           O  
ATOM    249  CB  ILE A  18       4.779  26.568   2.012  1.00  0.00           C  
ATOM    250  CG1 ILE A  18       6.004  25.896   2.635  1.00  0.00           C  
ATOM    251  CG2 ILE A  18       5.113  27.986   1.572  1.00  0.00           C  
ATOM    252  CD1 ILE A  18       7.210  25.871   1.722  1.00  0.00           C  
ATOM    253  H   ILE A  18       3.460  24.478   2.808  1.00  0.00           H  
ATOM    254  HA  ILE A  18       3.927  27.098   3.904  1.00  0.00           H  
ATOM    255  HB  ILE A  18       4.475  26.009   1.140  1.00  0.00           H  
ATOM    256 HG12 ILE A  18       6.280  26.425   3.533  1.00  0.00           H  
ATOM    257 HG13 ILE A  18       5.756  24.875   2.886  1.00  0.00           H  
ATOM    258 HG21 ILE A  18       5.384  28.576   2.435  1.00  0.00           H  
ATOM    259 HG22 ILE A  18       5.941  27.962   0.880  1.00  0.00           H  
ATOM    260 HG23 ILE A  18       4.253  28.426   1.091  1.00  0.00           H  
ATOM    261 HD11 ILE A  18       6.905  25.567   0.731  1.00  0.00           H  
ATOM    262 HD12 ILE A  18       7.650  26.855   1.678  1.00  0.00           H  
ATOM    263 HD13 ILE A  18       7.937  25.169   2.105  1.00  0.00           H  
ATOM    264  N   LYS A  19       1.572  26.605   1.695  1.00  0.00           N  
ATOM    265  CA  LYS A  19       0.405  27.203   1.057  1.00  0.00           C  
ATOM    266  C   LYS A  19      -0.449  27.951   2.076  1.00  0.00           C  
ATOM    267  O   LYS A  19      -1.000  29.010   1.779  1.00  0.00           O  
ATOM    268  CB  LYS A  19      -0.433  26.125   0.366  1.00  0.00           C  
ATOM    269  CG  LYS A  19      -1.466  26.682  -0.597  1.00  0.00           C  
ATOM    270  CD  LYS A  19      -0.826  27.578  -1.644  1.00  0.00           C  
ATOM    271  CE  LYS A  19      -1.253  27.185  -3.050  1.00  0.00           C  
ATOM    272  NZ  LYS A  19      -2.450  27.949  -3.500  1.00  0.00           N  
ATOM    273  H   LYS A  19       1.723  25.640   1.607  1.00  0.00           H  
ATOM    274  HA  LYS A  19       0.756  27.904   0.315  1.00  0.00           H  
ATOM    275  HB2 LYS A  19       0.227  25.471  -0.185  1.00  0.00           H  
ATOM    276  HB3 LYS A  19      -0.949  25.549   1.121  1.00  0.00           H  
ATOM    277  HG2 LYS A  19      -1.961  25.861  -1.095  1.00  0.00           H  
ATOM    278  HG3 LYS A  19      -2.192  27.257  -0.040  1.00  0.00           H  
ATOM    279  HD2 LYS A  19      -1.124  28.600  -1.462  1.00  0.00           H  
ATOM    280  HD3 LYS A  19       0.249  27.495  -1.568  1.00  0.00           H  
ATOM    281  HE2 LYS A  19      -0.437  27.381  -3.728  1.00  0.00           H  
ATOM    282  HE3 LYS A  19      -1.485  26.131  -3.060  1.00  0.00           H  
ATOM    283  HZ1 LYS A  19      -2.283  28.970  -3.394  1.00  0.00           H  
ATOM    284  HZ2 LYS A  19      -3.278  27.684  -2.930  1.00  0.00           H  
ATOM    285  HZ3 LYS A  19      -2.650  27.744  -4.500  1.00  0.00           H  
ATOM    286  N   ASN A  20      -0.551  27.393   3.278  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -1.338  28.009   4.341  1.00  0.00           C  
ATOM    288  C   ASN A  20      -0.485  28.975   5.158  1.00  0.00           C  
ATOM    289  O   ASN A  20      -0.985  29.973   5.677  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.928  26.933   5.255  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -3.296  26.469   4.794  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -4.230  26.368   5.590  1.00  0.00           O  
ATOM    293  ND2 ASN A  20      -3.420  26.185   3.503  1.00  0.00           N  
ATOM    294  H   ASN A  20      -0.088  26.548   3.455  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.144  28.559   3.881  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -1.266  26.080   5.270  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -2.020  27.330   6.255  1.00  0.00           H  
ATOM    298 HD21 ASN A  20      -2.632  26.288   2.928  1.00  0.00           H  
ATOM    299 HD22 ASN A  20      -4.294  25.883   3.178  1.00  0.00           H  
ATOM    300  N   ALA A  21       0.804  28.672   5.267  1.00  0.00           N  
ATOM    301  CA  ALA A  21       1.726  29.514   6.018  1.00  0.00           C  
ATOM    302  C   ALA A  21       1.963  30.841   5.305  1.00  0.00           C  
ATOM    303  O   ALA A  21       2.280  31.849   5.936  1.00  0.00           O  
ATOM    304  CB  ALA A  21       3.045  28.788   6.237  1.00  0.00           C  
ATOM    305  H   ALA A  21       1.143  27.863   4.830  1.00  0.00           H  
ATOM    306  HA  ALA A  21       1.286  29.711   6.985  1.00  0.00           H  
ATOM    307  HB1 ALA A  21       3.060  28.362   7.230  1.00  0.00           H  
ATOM    308  HB2 ALA A  21       3.148  28.000   5.506  1.00  0.00           H  
ATOM    309  HB3 ALA A  21       3.862  29.486   6.133  1.00  0.00           H  
ATOM    310  N   LYS A  22       1.807  30.834   3.985  1.00  0.00           N  
ATOM    311  CA  LYS A  22       2.003  32.037   3.184  1.00  0.00           C  
ATOM    312  C   LYS A  22       0.818  32.986   3.330  1.00  0.00           C  
ATOM    313  O   LYS A  22       0.172  33.344   2.345  1.00  0.00           O  
ATOM    314  CB  LYS A  22       2.198  31.668   1.712  1.00  0.00           C  
ATOM    315  CG  LYS A  22       3.559  31.065   1.410  1.00  0.00           C  
ATOM    316  CD  LYS A  22       4.663  32.104   1.507  1.00  0.00           C  
ATOM    317  CE  LYS A  22       4.808  32.885   0.210  1.00  0.00           C  
ATOM    318  NZ  LYS A  22       5.480  32.082  -0.849  1.00  0.00           N  
ATOM    319  H   LYS A  22       1.553  29.999   3.538  1.00  0.00           H  
ATOM    320  HA  LYS A  22       2.893  32.533   3.543  1.00  0.00           H  
ATOM    321  HB2 LYS A  22       1.439  30.953   1.429  1.00  0.00           H  
ATOM    322  HB3 LYS A  22       2.081  32.559   1.112  1.00  0.00           H  
ATOM    323  HG2 LYS A  22       3.758  30.276   2.120  1.00  0.00           H  
ATOM    324  HG3 LYS A  22       3.547  30.657   0.410  1.00  0.00           H  
ATOM    325  HD2 LYS A  22       4.428  32.793   2.304  1.00  0.00           H  
ATOM    326  HD3 LYS A  22       5.597  31.605   1.723  1.00  0.00           H  
ATOM    327  HE2 LYS A  22       3.826  33.170  -0.136  1.00  0.00           H  
ATOM    328  HE3 LYS A  22       5.393  33.772   0.403  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22       4.771  31.662  -1.483  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22       6.039  31.318  -0.418  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22       6.115  32.687  -1.408  1.00  0.00           H  
ATOM    332  N   VAL A  23       0.539  33.392   4.564  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -0.566  34.302   4.838  1.00  0.00           C  
ATOM    334  C   VAL A  23      -0.241  35.717   4.372  1.00  0.00           C  
ATOM    335  O   VAL A  23       0.823  35.967   3.805  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -0.910  34.334   6.339  1.00  0.00           C  
ATOM    337  CG1 VAL A  23      -1.527  33.013   6.773  1.00  0.00           C  
ATOM    338  CG2 VAL A  23       0.331  34.648   7.162  1.00  0.00           C  
ATOM    339  H   VAL A  23       1.090  33.073   5.309  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -1.433  33.947   4.299  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -1.634  35.117   6.506  1.00  0.00           H  
ATOM    342 HG11 VAL A  23      -2.600  33.063   6.658  1.00  0.00           H  
ATOM    343 HG12 VAL A  23      -1.135  32.214   6.162  1.00  0.00           H  
ATOM    344 HG13 VAL A  23      -1.286  32.826   7.809  1.00  0.00           H  
ATOM    345 HG21 VAL A  23       0.960  35.334   6.616  1.00  0.00           H  
ATOM    346 HG22 VAL A  23       0.037  35.097   8.100  1.00  0.00           H  
ATOM    347 HG23 VAL A  23       0.875  33.735   7.356  1.00  0.00           H  
ATOM    348  N   CYS A  24      -1.165  36.641   4.616  1.00  0.00           N  
ATOM    349  CA  CYS A  24      -0.978  38.032   4.223  1.00  0.00           C  
ATOM    350  C   CYS A  24      -0.110  38.773   5.237  1.00  0.00           C  
ATOM    351  O   CYS A  24       0.958  39.283   4.901  1.00  0.00           O  
ATOM    352  CB  CYS A  24      -2.332  38.732   4.087  1.00  0.00           C  
ATOM    353  SG  CYS A  24      -3.654  37.670   3.420  1.00  0.00           S  
ATOM    354  H   CYS A  24      -1.993  36.381   5.072  1.00  0.00           H  
ATOM    355  HA  CYS A  24      -0.479  38.043   3.266  1.00  0.00           H  
ATOM    356  HB2 CYS A  24      -2.649  39.078   5.060  1.00  0.00           H  
ATOM    357  HB3 CYS A  24      -2.226  39.580   3.426  1.00  0.00           H  
ATOM    358  N   VAL A  25      -0.578  38.827   6.480  1.00  0.00           N  
ATOM    359  CA  VAL A  25       0.155  39.503   7.544  1.00  0.00           C  
ATOM    360  C   VAL A  25       0.969  38.511   8.367  1.00  0.00           C  
ATOM    361  O   VAL A  25       0.943  37.307   8.110  1.00  0.00           O  
ATOM    362  CB  VAL A  25      -0.797  40.271   8.480  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      -1.261  39.378   9.620  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      -0.120  41.524   9.015  1.00  0.00           C  
ATOM    365  H   VAL A  25      -1.436  38.401   6.687  1.00  0.00           H  
ATOM    366  HA  VAL A  25       0.828  40.214   7.086  1.00  0.00           H  
ATOM    367  HB  VAL A  25      -1.664  40.572   7.911  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      -2.231  39.707   9.962  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      -1.327  38.357   9.273  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      -0.554  39.437  10.434  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      -0.838  42.329   9.060  1.00  0.00           H  
ATOM    372 HG22 VAL A  25       0.265  41.330  10.006  1.00  0.00           H  
ATOM    373 HG23 VAL A  25       0.694  41.801   8.362  1.00  0.00           H  
ATOM    374  N   TYR A  26       1.689  39.023   9.358  1.00  0.00           N  
ATOM    375  CA  TYR A  26       2.513  38.183  10.218  1.00  0.00           C  
ATOM    376  C   TYR A  26       1.721  36.982  10.726  1.00  0.00           C  
ATOM    377  O   TYR A  26       2.098  35.833  10.498  1.00  0.00           O  
ATOM    378  CB  TYR A  26       3.045  38.994  11.401  1.00  0.00           C  
ATOM    379  CG  TYR A  26       3.600  40.345  11.008  1.00  0.00           C  
ATOM    380  CD1 TYR A  26       2.804  41.483  11.050  1.00  0.00           C  
ATOM    381  CD2 TYR A  26       4.918  40.483  10.593  1.00  0.00           C  
ATOM    382  CE1 TYR A  26       3.305  42.719  10.691  1.00  0.00           C  
ATOM    383  CE2 TYR A  26       5.429  41.715  10.234  1.00  0.00           C  
ATOM    384  CZ  TYR A  26       4.618  42.830  10.284  1.00  0.00           C  
ATOM    385  OH  TYR A  26       5.123  44.059   9.926  1.00  0.00           O  
ATOM    386  H   TYR A  26       1.669  39.991   9.513  1.00  0.00           H  
ATOM    387  HA  TYR A  26       3.348  37.827   9.633  1.00  0.00           H  
ATOM    388  HB2 TYR A  26       2.245  39.157  12.106  1.00  0.00           H  
ATOM    389  HB3 TYR A  26       3.836  38.438  11.883  1.00  0.00           H  
ATOM    390  HD1 TYR A  26       1.775  41.393  11.369  1.00  0.00           H  
ATOM    391  HD2 TYR A  26       5.550  39.607  10.554  1.00  0.00           H  
ATOM    392  HE1 TYR A  26       2.671  43.593  10.731  1.00  0.00           H  
ATOM    393  HE2 TYR A  26       6.457  41.802   9.915  1.00  0.00           H  
ATOM    394  HH  TYR A  26       4.496  44.745  10.169  1.00  0.00           H  
ATOM    395  N   ALA A  27       0.619  37.258  11.417  1.00  0.00           N  
ATOM    396  CA  ALA A  27      -0.229  36.202  11.956  1.00  0.00           C  
ATOM    397  C   ALA A  27      -0.858  35.378  10.837  1.00  0.00           C  
ATOM    398  O   ALA A  27      -0.267  34.410  10.358  1.00  0.00           O  
ATOM    399  CB  ALA A  27      -1.309  36.796  12.848  1.00  0.00           C  
ATOM    400  H   ALA A  27       0.370  38.194  11.566  1.00  0.00           H  
ATOM    401  HA  ALA A  27       0.388  35.555  12.562  1.00  0.00           H  
ATOM    402  HB1 ALA A  27      -2.036  36.034  13.088  1.00  0.00           H  
ATOM    403  HB2 ALA A  27      -0.861  37.166  13.757  1.00  0.00           H  
ATOM    404  HB3 ALA A  27      -1.797  37.608  12.329  1.00  0.00           H  
ATOM    405  N   VAL A  28      -2.060  35.768  10.425  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -2.769  35.066   9.362  1.00  0.00           C  
ATOM    407  C   VAL A  28      -3.763  35.987   8.663  1.00  0.00           C  
ATOM    408  O   VAL A  28      -4.974  35.770   8.722  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -3.520  33.836   9.906  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -4.459  34.238  11.033  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -4.282  33.141   8.788  1.00  0.00           C  
ATOM    412  H   VAL A  28      -2.480  36.548  10.846  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -2.039  34.727   8.641  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -2.793  33.142  10.303  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -5.379  34.619  10.615  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -4.671  33.377  11.650  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -3.992  35.006  11.633  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -3.953  32.115   8.713  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -5.340  33.164   9.005  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -4.095  33.649   7.854  1.00  0.00           H  
ATOM    421  N   CYS A  29      -3.244  37.015   8.001  1.00  0.00           N  
ATOM    422  CA  CYS A  29      -4.085  37.970   7.290  1.00  0.00           C  
ATOM    423  C   CYS A  29      -4.982  38.734   8.260  1.00  0.00           C  
ATOM    424  O   CYS A  29      -6.054  39.211   7.888  1.00  0.00           O  
ATOM    425  CB  CYS A  29      -4.941  37.250   6.247  1.00  0.00           C  
ATOM    426  SG  CYS A  29      -5.294  38.242   4.760  1.00  0.00           S  
ATOM    427  H   CYS A  29      -2.271  37.135   7.991  1.00  0.00           H  
ATOM    428  HA  CYS A  29      -3.438  38.673   6.788  1.00  0.00           H  
ATOM    429  HB2 CYS A  29      -4.429  36.353   5.928  1.00  0.00           H  
ATOM    430  HB3 CYS A  29      -5.886  36.978   6.693  1.00  0.00           H  
ATOM    431  N   VAL A  30      -4.535  38.845   9.507  1.00  0.00           N  
ATOM    432  CA  VAL A  30      -5.295  39.552  10.531  1.00  0.00           C  
ATOM    433  C   VAL A  30      -4.562  40.806  10.993  1.00  0.00           C  
ATOM    434  O   VAL A  30      -3.706  41.334  10.283  1.00  0.00           O  
ATOM    435  CB  VAL A  30      -5.566  38.650  11.751  1.00  0.00           C  
ATOM    436  CG1 VAL A  30      -6.976  38.873  12.277  1.00  0.00           C  
ATOM    437  CG2 VAL A  30      -5.347  37.189  11.391  1.00  0.00           C  
ATOM    438  H   VAL A  30      -3.673  38.444   9.744  1.00  0.00           H  
ATOM    439  HA  VAL A  30      -6.245  39.839  10.104  1.00  0.00           H  
ATOM    440  HB  VAL A  30      -4.868  38.916  12.531  1.00  0.00           H  
ATOM    441 HG11 VAL A  30      -7.459  39.645  11.696  1.00  0.00           H  
ATOM    442 HG12 VAL A  30      -7.539  37.955  12.198  1.00  0.00           H  
ATOM    443 HG13 VAL A  30      -6.929  39.180  13.312  1.00  0.00           H  
ATOM    444 HG21 VAL A  30      -4.310  37.033  11.135  1.00  0.00           H  
ATOM    445 HG22 VAL A  30      -5.606  36.567  12.237  1.00  0.00           H  
ATOM    446 HG23 VAL A  30      -5.970  36.927  10.549  1.00  0.00           H  
ATOM    447  N   SER A  31      -4.902  41.278  12.188  1.00  0.00           N  
ATOM    448  CA  SER A  31      -4.278  42.473  12.744  1.00  0.00           C  
ATOM    449  C   SER A  31      -4.042  42.314  14.243  1.00  0.00           C  
ATOM    450  O   SER A  31      -4.862  42.733  15.061  1.00  0.00           O  
ATOM    451  CB  SER A  31      -5.153  43.700  12.482  1.00  0.00           C  
ATOM    452  OG  SER A  31      -6.467  43.505  12.977  1.00  0.00           O  
ATOM    453  H   SER A  31      -5.592  40.812  12.707  1.00  0.00           H  
ATOM    454  HA  SER A  31      -3.326  42.608  12.254  1.00  0.00           H  
ATOM    455  HB2 SER A  31      -4.721  44.559  12.972  1.00  0.00           H  
ATOM    456  HB3 SER A  31      -5.205  43.881  11.418  1.00  0.00           H  
ATOM    457  HG  SER A  31      -6.813  44.339  13.304  1.00  0.00           H  
ATOM    458  N   HIS A  32      -2.914  41.706  14.597  1.00  0.00           N  
ATOM    459  CA  HIS A  32      -2.567  41.492  15.997  1.00  0.00           C  
ATOM    460  C   HIS A  32      -2.360  42.822  16.715  1.00  0.00           C  
ATOM    461  O   HIS A  32      -2.633  42.945  17.909  1.00  0.00           O  
ATOM    462  CB  HIS A  32      -1.304  40.638  16.107  1.00  0.00           C  
ATOM    463  CG  HIS A  32      -1.578  39.167  16.163  1.00  0.00           C  
ATOM    464  ND1 HIS A  32      -0.598  38.226  16.400  1.00  0.00           N  
ATOM    465  CD2 HIS A  32      -2.732  38.475  16.013  1.00  0.00           C  
ATOM    466  CE1 HIS A  32      -1.136  37.020  16.392  1.00  0.00           C  
ATOM    467  NE2 HIS A  32      -2.431  37.143  16.159  1.00  0.00           N  
ATOM    468  H   HIS A  32      -2.300  41.395  13.899  1.00  0.00           H  
ATOM    469  HA  HIS A  32      -3.387  40.968  16.465  1.00  0.00           H  
ATOM    470  HB2 HIS A  32      -0.675  40.825  15.249  1.00  0.00           H  
ATOM    471  HB3 HIS A  32      -0.769  40.911  17.006  1.00  0.00           H  
ATOM    472  HD1 HIS A  32       0.351  38.415  16.551  1.00  0.00           H  
ATOM    473  HD2 HIS A  32      -3.709  38.893  15.814  1.00  0.00           H  
ATOM    474  HE1 HIS A  32      -0.609  36.091  16.549  1.00  0.00           H  
ATOM    475  N   LYS A  33      -1.874  43.817  15.980  1.00  0.00           N  
ATOM    476  CA  LYS A  33      -1.631  45.138  16.545  1.00  0.00           C  
ATOM    477  C   LYS A  33      -2.891  45.689  17.205  1.00  0.00           C  
ATOM    478  O   LYS A  33      -4.006  45.413  16.762  1.00  0.00           O  
ATOM    479  CB  LYS A  33      -1.151  46.101  15.456  1.00  0.00           C  
ATOM    480  CG  LYS A  33      -0.839  47.495  15.970  1.00  0.00           C  
ATOM    481  CD  LYS A  33      -0.379  48.413  14.850  1.00  0.00           C  
ATOM    482  CE  LYS A  33      -1.558  48.980  14.075  1.00  0.00           C  
ATOM    483  NZ  LYS A  33      -1.353  48.880  12.603  1.00  0.00           N  
ATOM    484  H   LYS A  33      -1.676  43.658  15.033  1.00  0.00           H  
ATOM    485  HA  LYS A  33      -0.859  45.042  17.294  1.00  0.00           H  
ATOM    486  HB2 LYS A  33      -0.256  45.697  15.005  1.00  0.00           H  
ATOM    487  HB3 LYS A  33      -1.919  46.182  14.700  1.00  0.00           H  
ATOM    488  HG2 LYS A  33      -1.729  47.911  16.419  1.00  0.00           H  
ATOM    489  HG3 LYS A  33      -0.056  47.428  16.713  1.00  0.00           H  
ATOM    490  HD2 LYS A  33       0.185  49.231  15.275  1.00  0.00           H  
ATOM    491  HD3 LYS A  33       0.251  47.853  14.173  1.00  0.00           H  
ATOM    492  HE2 LYS A  33      -2.447  48.430  14.344  1.00  0.00           H  
ATOM    493  HE3 LYS A  33      -1.682  50.019  14.343  1.00  0.00           H  
ATOM    494  HZ1 LYS A  33      -2.134  48.348  12.169  1.00  0.00           H  
ATOM    495  HZ2 LYS A  33      -0.459  48.390  12.399  1.00  0.00           H  
ATOM    496  HZ3 LYS A  33      -1.319  49.831  12.182  1.00  0.00           H  
TER     497      LYS A  33                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       3.861   2.359  -4.000  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.290   2.569  -4.140  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.829   3.575  -3.143  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.490   4.758  -3.199  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.498   2.025  -3.152  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.797   1.627  -3.996  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.493   2.926  -5.140  1.00  0.00           H  
ATOM      8  N   PHE A   2       6.670   3.106  -2.227  1.00  0.00           N  
ATOM      9  CA  PHE A   2       7.255   3.973  -1.211  1.00  0.00           C  
ATOM     10  C   PHE A   2       8.178   5.009  -1.846  1.00  0.00           C  
ATOM     11  O   PHE A   2       8.007   6.212  -1.648  1.00  0.00           O  
ATOM     12  CB  PHE A   2       8.030   3.143  -0.187  1.00  0.00           C  
ATOM     13  CG  PHE A   2       9.059   3.933   0.571  1.00  0.00           C  
ATOM     14  CD1 PHE A   2      10.332   3.424   0.773  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       8.753   5.184   1.080  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      11.281   4.149   1.469  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       9.698   5.914   1.777  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      10.963   5.395   1.972  1.00  0.00           C  
ATOM     19  H   PHE A   2       6.902   2.154  -2.235  1.00  0.00           H  
ATOM     20  HA  PHE A   2       6.448   4.486  -0.710  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       7.337   2.729   0.530  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       8.537   2.338  -0.697  1.00  0.00           H  
ATOM     23  HD1 PHE A   2      10.581   2.448   0.380  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       7.764   5.591   0.929  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      12.269   3.740   1.620  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       9.447   6.888   2.170  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      11.703   5.963   2.516  1.00  0.00           H  
ATOM     28  N   TRP A   3       9.155   4.533  -2.609  1.00  0.00           N  
ATOM     29  CA  TRP A   3      10.106   5.418  -3.273  1.00  0.00           C  
ATOM     30  C   TRP A   3       9.381   6.464  -4.112  1.00  0.00           C  
ATOM     31  O   TRP A   3       9.940   7.515  -4.427  1.00  0.00           O  
ATOM     32  CB  TRP A   3      11.057   4.607  -4.156  1.00  0.00           C  
ATOM     33  CG  TRP A   3      12.351   4.268  -3.479  1.00  0.00           C  
ATOM     34  CD1 TRP A   3      12.956   3.045  -3.436  1.00  0.00           C  
ATOM     35  CD2 TRP A   3      13.196   5.163  -2.748  1.00  0.00           C  
ATOM     36  NE1 TRP A   3      14.127   3.125  -2.722  1.00  0.00           N  
ATOM     37  CE2 TRP A   3      14.298   4.414  -2.290  1.00  0.00           C  
ATOM     38  CE3 TRP A   3      13.131   6.524  -2.439  1.00  0.00           C  
ATOM     39  CZ2 TRP A   3      15.323   4.982  -1.538  1.00  0.00           C  
ATOM     40  CZ3 TRP A   3      14.149   7.086  -1.692  1.00  0.00           C  
ATOM     41  CH2 TRP A   3      15.233   6.317  -1.249  1.00  0.00           C  
ATOM     42  H   TRP A   3       9.239   3.564  -2.729  1.00  0.00           H  
ATOM     43  HA  TRP A   3      10.679   5.920  -2.508  1.00  0.00           H  
ATOM     44  HB2 TRP A   3      10.576   3.683  -4.438  1.00  0.00           H  
ATOM     45  HB3 TRP A   3      11.284   5.178  -5.045  1.00  0.00           H  
ATOM     46  HD1 TRP A   3      12.560   2.153  -3.897  1.00  0.00           H  
ATOM     47  HE1 TRP A   3      14.742   2.380  -2.551  1.00  0.00           H  
ATOM     48  HE3 TRP A   3      12.304   7.133  -2.771  1.00  0.00           H  
ATOM     49  HZ2 TRP A   3      16.165   4.403  -1.190  1.00  0.00           H  
ATOM     50  HZ3 TRP A   3      14.116   8.137  -1.442  1.00  0.00           H  
ATOM     51  HH2 TRP A   3      16.005   6.798  -0.669  1.00  0.00           H  
ATOM     52  N   SER A   4       8.136   6.171  -4.471  1.00  0.00           N  
ATOM     53  CA  SER A   4       7.336   7.086  -5.277  1.00  0.00           C  
ATOM     54  C   SER A   4       6.463   7.969  -4.391  1.00  0.00           C  
ATOM     55  O   SER A   4       6.156   9.108  -4.741  1.00  0.00           O  
ATOM     56  CB  SER A   4       6.461   6.303  -6.258  1.00  0.00           C  
ATOM     57  OG  SER A   4       7.134   6.094  -7.487  1.00  0.00           O  
ATOM     58  H   SER A   4       7.746   5.317  -4.188  1.00  0.00           H  
ATOM     59  HA  SER A   4       8.014   7.714  -5.835  1.00  0.00           H  
ATOM     60  HB2 SER A   4       6.213   5.344  -5.829  1.00  0.00           H  
ATOM     61  HB3 SER A   4       5.554   6.858  -6.448  1.00  0.00           H  
ATOM     62  HG  SER A   4       6.555   5.627  -8.094  1.00  0.00           H  
ATOM     63  N   SER A   5       6.065   7.433  -3.241  1.00  0.00           N  
ATOM     64  CA  SER A   5       5.224   8.170  -2.305  1.00  0.00           C  
ATOM     65  C   SER A   5       6.050   9.170  -1.503  1.00  0.00           C  
ATOM     66  O   SER A   5       5.508  10.084  -0.882  1.00  0.00           O  
ATOM     67  CB  SER A   5       4.511   7.203  -1.358  1.00  0.00           C  
ATOM     68  OG  SER A   5       3.429   7.839  -0.699  1.00  0.00           O  
ATOM     69  H   SER A   5       6.343   6.520  -3.018  1.00  0.00           H  
ATOM     70  HA  SER A   5       4.484   8.709  -2.879  1.00  0.00           H  
ATOM     71  HB2 SER A   5       4.131   6.365  -1.921  1.00  0.00           H  
ATOM     72  HB3 SER A   5       5.212   6.850  -0.615  1.00  0.00           H  
ATOM     73  HG  SER A   5       3.427   7.589   0.228  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.367   8.990  -1.522  1.00  0.00           N  
ATOM     75  CA  VAL A   6       8.270   9.876  -0.797  1.00  0.00           C  
ATOM     76  C   VAL A   6       8.445  11.201  -1.531  1.00  0.00           C  
ATOM     77  O   VAL A   6       8.510  12.262  -0.910  1.00  0.00           O  
ATOM     78  CB  VAL A   6       9.652   9.227  -0.596  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      10.443   9.241  -1.895  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      10.417   9.935   0.512  1.00  0.00           C  
ATOM     81  H   VAL A   6       7.740   8.243  -2.035  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.841  10.068   0.176  1.00  0.00           H  
ATOM     83  HB  VAL A   6       9.505   8.198  -0.302  1.00  0.00           H  
ATOM     84 HG11 VAL A   6      10.850  10.229  -2.058  1.00  0.00           H  
ATOM     85 HG12 VAL A   6      11.249   8.524  -1.834  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       9.791   8.982  -2.716  1.00  0.00           H  
ATOM     87 HG21 VAL A   6      11.422  10.146   0.176  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       9.919  10.862   0.759  1.00  0.00           H  
ATOM     89 HG23 VAL A   6      10.454   9.303   1.386  1.00  0.00           H  
ATOM     90  N   TRP A   7       8.521  11.132  -2.855  1.00  0.00           N  
ATOM     91  CA  TRP A   7       8.688  12.328  -3.674  1.00  0.00           C  
ATOM     92  C   TRP A   7       7.349  13.014  -3.915  1.00  0.00           C  
ATOM     93  O   TRP A   7       7.264  14.242  -3.936  1.00  0.00           O  
ATOM     94  CB  TRP A   7       9.340  11.968  -5.010  1.00  0.00           C  
ATOM     95  CG  TRP A   7      10.624  11.211  -4.860  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      10.949  10.022  -5.450  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      11.755  11.589  -4.067  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      12.213   9.640  -5.072  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      12.729  10.584  -4.224  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      12.040  12.680  -3.242  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      13.965  10.639  -3.585  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      13.266  12.733  -2.608  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      14.217  11.719  -2.783  1.00  0.00           C  
ATOM    104  H   TRP A   7       8.463  10.257  -3.292  1.00  0.00           H  
ATOM    105  HA  TRP A   7       9.336  13.007  -3.139  1.00  0.00           H  
ATOM    106  HB2 TRP A   7       8.658  11.358  -5.583  1.00  0.00           H  
ATOM    107  HB3 TRP A   7       9.549  12.877  -5.556  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      10.297   9.475  -6.113  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      12.671   8.823  -5.363  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      11.320  13.472  -3.095  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      14.708   9.866  -3.710  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      13.504  13.569  -1.966  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      15.162  11.802  -2.268  1.00  0.00           H  
ATOM    114  N   ASP A   8       6.304  12.214  -4.097  1.00  0.00           N  
ATOM    115  CA  ASP A   8       4.967  12.745  -4.336  1.00  0.00           C  
ATOM    116  C   ASP A   8       4.336  13.235  -3.037  1.00  0.00           C  
ATOM    117  O   ASP A   8       3.765  14.323  -2.984  1.00  0.00           O  
ATOM    118  CB  ASP A   8       4.078  11.679  -4.978  1.00  0.00           C  
ATOM    119  CG  ASP A   8       2.676  12.184  -5.257  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       2.529  13.088  -6.106  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       1.726  11.675  -4.627  1.00  0.00           O  
ATOM    122  H   ASP A   8       6.434  11.243  -4.070  1.00  0.00           H  
ATOM    123  HA  ASP A   8       5.058  13.580  -5.015  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       4.520  11.366  -5.913  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       4.010  10.829  -4.315  1.00  0.00           H  
ATOM    126  N   GLY A   9       4.444  12.423  -1.989  1.00  0.00           N  
ATOM    127  CA  GLY A   9       3.879  12.791  -0.704  1.00  0.00           C  
ATOM    128  C   GLY A   9       4.547  14.013  -0.105  1.00  0.00           C  
ATOM    129  O   GLY A   9       3.873  14.952   0.318  1.00  0.00           O  
ATOM    130  H   GLY A   9       4.911  11.568  -2.090  1.00  0.00           H  
ATOM    131  HA2 GLY A   9       2.826  12.995  -0.831  1.00  0.00           H  
ATOM    132  HA3 GLY A   9       3.995  11.962  -0.022  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.875  14.001  -0.068  1.00  0.00           N  
ATOM    134  CA  ALA A  10       6.634  15.117   0.483  1.00  0.00           C  
ATOM    135  C   ALA A  10       6.403  16.390  -0.324  1.00  0.00           C  
ATOM    136  O   ALA A  10       6.171  17.461   0.238  1.00  0.00           O  
ATOM    137  CB  ALA A  10       8.117  14.778   0.523  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.356  13.224  -0.421  1.00  0.00           H  
ATOM    139  HA  ALA A  10       6.299  15.280   1.497  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       8.493  14.691  -0.486  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       8.651  15.561   1.040  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       8.257  13.842   1.042  1.00  0.00           H  
ATOM    143  N   LYS A  11       6.468  16.268  -1.646  1.00  0.00           N  
ATOM    144  CA  LYS A  11       6.265  17.408  -2.532  1.00  0.00           C  
ATOM    145  C   LYS A  11       4.974  18.143  -2.186  1.00  0.00           C  
ATOM    146  O   LYS A  11       4.941  19.371  -2.141  1.00  0.00           O  
ATOM    147  CB  LYS A  11       6.226  16.946  -3.990  1.00  0.00           C  
ATOM    148  CG  LYS A  11       5.854  18.048  -4.967  1.00  0.00           C  
ATOM    149  CD  LYS A  11       6.288  17.708  -6.383  1.00  0.00           C  
ATOM    150  CE  LYS A  11       5.800  18.747  -7.381  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       6.550  20.028  -7.261  1.00  0.00           N  
ATOM    152  H   LYS A  11       6.656  15.387  -2.035  1.00  0.00           H  
ATOM    153  HA  LYS A  11       7.096  18.083  -2.399  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       7.200  16.567  -4.261  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       5.501  16.151  -4.084  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       4.782  18.182  -4.954  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       6.337  18.966  -4.662  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       7.367  17.670  -6.420  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       5.883  16.744  -6.653  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       5.927  18.357  -8.379  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       4.752  18.936  -7.199  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11       6.110  20.757  -7.858  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11       7.535  19.894  -7.566  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11       6.546  20.354  -6.274  1.00  0.00           H  
ATOM    165  N   ASN A  12       3.912  17.381  -1.939  1.00  0.00           N  
ATOM    166  CA  ASN A  12       2.619  17.961  -1.596  1.00  0.00           C  
ATOM    167  C   ASN A  12       2.572  18.353  -0.122  1.00  0.00           C  
ATOM    168  O   ASN A  12       1.923  19.330   0.251  1.00  0.00           O  
ATOM    169  CB  ASN A  12       1.494  16.971  -1.908  1.00  0.00           C  
ATOM    170  CG  ASN A  12       0.200  17.666  -2.283  1.00  0.00           C  
ATOM    171  OD1 ASN A  12      -0.733  17.740  -1.482  1.00  0.00           O  
ATOM    172  ND2 ASN A  12       0.137  18.180  -3.506  1.00  0.00           N  
ATOM    173  H   ASN A  12       4.001  16.406  -1.990  1.00  0.00           H  
ATOM    174  HA  ASN A  12       2.483  18.847  -2.197  1.00  0.00           H  
ATOM    175  HB2 ASN A  12       1.795  16.342  -2.734  1.00  0.00           H  
ATOM    176  HB3 ASN A  12       1.313  16.355  -1.040  1.00  0.00           H  
ATOM    177 HD21 ASN A  12       0.918  18.083  -4.090  1.00  0.00           H  
ATOM    178 HD22 ASN A  12      -0.688  18.635  -3.774  1.00  0.00           H  
ATOM    179  N   VAL A  13       3.266  17.584   0.711  1.00  0.00           N  
ATOM    180  CA  VAL A  13       3.306  17.851   2.144  1.00  0.00           C  
ATOM    181  C   VAL A  13       3.977  19.188   2.435  1.00  0.00           C  
ATOM    182  O   VAL A  13       3.515  19.956   3.278  1.00  0.00           O  
ATOM    183  CB  VAL A  13       4.053  16.738   2.902  1.00  0.00           C  
ATOM    184  CG1 VAL A  13       4.525  17.239   4.258  1.00  0.00           C  
ATOM    185  CG2 VAL A  13       3.167  15.511   3.056  1.00  0.00           C  
ATOM    186  H   VAL A  13       3.763  16.819   0.354  1.00  0.00           H  
ATOM    187  HA  VAL A  13       2.288  17.883   2.506  1.00  0.00           H  
ATOM    188  HB  VAL A  13       4.922  16.458   2.325  1.00  0.00           H  
ATOM    189 HG11 VAL A  13       3.765  17.874   4.691  1.00  0.00           H  
ATOM    190 HG12 VAL A  13       4.706  16.397   4.910  1.00  0.00           H  
ATOM    191 HG13 VAL A  13       5.437  17.804   4.136  1.00  0.00           H  
ATOM    192 HG21 VAL A  13       2.469  15.467   2.234  1.00  0.00           H  
ATOM    193 HG22 VAL A  13       3.780  14.621   3.055  1.00  0.00           H  
ATOM    194 HG23 VAL A  13       2.625  15.573   3.987  1.00  0.00           H  
ATOM    195  N   GLY A  14       5.071  19.461   1.730  1.00  0.00           N  
ATOM    196  CA  GLY A  14       5.789  20.707   1.927  1.00  0.00           C  
ATOM    197  C   GLY A  14       5.049  21.899   1.353  1.00  0.00           C  
ATOM    198  O   GLY A  14       4.799  22.881   2.053  1.00  0.00           O  
ATOM    199  H   GLY A  14       5.394  18.811   1.072  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       5.935  20.862   2.986  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       6.754  20.632   1.448  1.00  0.00           H  
ATOM    202  N   THR A  15       4.699  21.816   0.073  1.00  0.00           N  
ATOM    203  CA  THR A  15       3.986  22.897  -0.596  1.00  0.00           C  
ATOM    204  C   THR A  15       2.705  23.255   0.149  1.00  0.00           C  
ATOM    205  O   THR A  15       2.296  24.415   0.177  1.00  0.00           O  
ATOM    206  CB  THR A  15       3.635  22.524  -2.048  1.00  0.00           C  
ATOM    207  OG1 THR A  15       3.161  23.679  -2.749  1.00  0.00           O  
ATOM    208  CG2 THR A  15       2.577  21.431  -2.086  1.00  0.00           C  
ATOM    209  H   THR A  15       4.927  21.008  -0.432  1.00  0.00           H  
ATOM    210  HA  THR A  15       4.634  23.762  -0.614  1.00  0.00           H  
ATOM    211  HB  THR A  15       4.528  22.158  -2.536  1.00  0.00           H  
ATOM    212  HG1 THR A  15       2.528  24.149  -2.201  1.00  0.00           H  
ATOM    213 HG21 THR A  15       2.843  20.649  -1.390  1.00  0.00           H  
ATOM    214 HG22 THR A  15       2.518  21.022  -3.083  1.00  0.00           H  
ATOM    215 HG23 THR A  15       1.620  21.848  -1.810  1.00  0.00           H  
ATOM    216  N   ALA A  16       2.077  22.251   0.752  1.00  0.00           N  
ATOM    217  CA  ALA A  16       0.843  22.461   1.499  1.00  0.00           C  
ATOM    218  C   ALA A  16       1.089  23.320   2.734  1.00  0.00           C  
ATOM    219  O   ALA A  16       0.435  24.346   2.929  1.00  0.00           O  
ATOM    220  CB  ALA A  16       0.233  21.125   1.897  1.00  0.00           C  
ATOM    221  H   ALA A  16       2.452  21.348   0.693  1.00  0.00           H  
ATOM    222  HA  ALA A  16       0.143  22.970   0.852  1.00  0.00           H  
ATOM    223  HB1 ALA A  16      -0.254  20.683   1.039  1.00  0.00           H  
ATOM    224  HB2 ALA A  16       1.011  20.464   2.249  1.00  0.00           H  
ATOM    225  HB3 ALA A  16      -0.491  21.280   2.682  1.00  0.00           H  
ATOM    226  N   ILE A  17       2.034  22.896   3.566  1.00  0.00           N  
ATOM    227  CA  ILE A  17       2.366  23.628   4.782  1.00  0.00           C  
ATOM    228  C   ILE A  17       2.602  25.105   4.487  1.00  0.00           C  
ATOM    229  O   ILE A  17       2.230  25.973   5.277  1.00  0.00           O  
ATOM    230  CB  ILE A  17       3.617  23.046   5.466  1.00  0.00           C  
ATOM    231  CG1 ILE A  17       3.399  21.570   5.806  1.00  0.00           C  
ATOM    232  CG2 ILE A  17       3.953  23.840   6.720  1.00  0.00           C  
ATOM    233  CD1 ILE A  17       4.673  20.755   5.807  1.00  0.00           C  
ATOM    234  H   ILE A  17       2.520  22.072   3.357  1.00  0.00           H  
ATOM    235  HA  ILE A  17       1.532  23.537   5.464  1.00  0.00           H  
ATOM    236  HB  ILE A  17       4.447  23.131   4.782  1.00  0.00           H  
ATOM    237 HG12 ILE A  17       2.957  21.494   6.787  1.00  0.00           H  
ATOM    238 HG13 ILE A  17       2.727  21.136   5.079  1.00  0.00           H  
ATOM    239 HG21 ILE A  17       3.041  24.197   7.175  1.00  0.00           H  
ATOM    240 HG22 ILE A  17       4.477  23.204   7.418  1.00  0.00           H  
ATOM    241 HG23 ILE A  17       4.577  24.680   6.458  1.00  0.00           H  
ATOM    242 HD11 ILE A  17       4.461  19.753   6.149  1.00  0.00           H  
ATOM    243 HD12 ILE A  17       5.077  20.717   4.806  1.00  0.00           H  
ATOM    244 HD13 ILE A  17       5.394  21.215   6.468  1.00  0.00           H  
ATOM    245  N   ILE A  18       3.222  25.383   3.346  1.00  0.00           N  
ATOM    246  CA  ILE A  18       3.506  26.756   2.945  1.00  0.00           C  
ATOM    247  C   ILE A  18       2.264  27.428   2.369  1.00  0.00           C  
ATOM    248  O   ILE A  18       2.050  28.626   2.554  1.00  0.00           O  
ATOM    249  CB  ILE A  18       4.638  26.815   1.903  1.00  0.00           C  
ATOM    250  CG1 ILE A  18       5.914  26.186   2.467  1.00  0.00           C  
ATOM    251  CG2 ILE A  18       4.894  28.254   1.481  1.00  0.00           C  
ATOM    252  CD1 ILE A  18       7.072  26.192   1.494  1.00  0.00           C  
ATOM    253  H   ILE A  18       3.495  24.648   2.758  1.00  0.00           H  
ATOM    254  HA  ILE A  18       3.822  27.300   3.823  1.00  0.00           H  
ATOM    255  HB  ILE A  18       4.326  26.260   1.032  1.00  0.00           H  
ATOM    256 HG12 ILE A  18       6.218  26.731   3.347  1.00  0.00           H  
ATOM    257 HG13 ILE A  18       5.711  25.160   2.737  1.00  0.00           H  
ATOM    258 HG21 ILE A  18       5.932  28.500   1.647  1.00  0.00           H  
ATOM    259 HG22 ILE A  18       4.661  28.368   0.432  1.00  0.00           H  
ATOM    260 HG23 ILE A  18       4.270  28.917   2.062  1.00  0.00           H  
ATOM    261 HD11 ILE A  18       6.766  26.666   0.573  1.00  0.00           H  
ATOM    262 HD12 ILE A  18       7.900  26.735   1.923  1.00  0.00           H  
ATOM    263 HD13 ILE A  18       7.376  25.175   1.291  1.00  0.00           H  
ATOM    264  N   LYS A  19       1.446  26.647   1.670  1.00  0.00           N  
ATOM    265  CA  LYS A  19       0.223  27.165   1.069  1.00  0.00           C  
ATOM    266  C   LYS A  19      -0.653  27.845   2.116  1.00  0.00           C  
ATOM    267  O   LYS A  19      -1.360  28.806   1.818  1.00  0.00           O  
ATOM    268  CB  LYS A  19      -0.556  26.033   0.394  1.00  0.00           C  
ATOM    269  CG  LYS A  19      -0.207  25.845  -1.073  1.00  0.00           C  
ATOM    270  CD  LYS A  19      -0.423  27.124  -1.865  1.00  0.00           C  
ATOM    271  CE  LYS A  19      -1.423  26.919  -2.993  1.00  0.00           C  
ATOM    272  NZ  LYS A  19      -1.842  28.210  -3.604  1.00  0.00           N  
ATOM    273  H   LYS A  19       1.671  25.700   1.557  1.00  0.00           H  
ATOM    274  HA  LYS A  19       0.502  27.893   0.323  1.00  0.00           H  
ATOM    275  HB2 LYS A  19      -0.348  25.109   0.913  1.00  0.00           H  
ATOM    276  HB3 LYS A  19      -1.613  26.247   0.466  1.00  0.00           H  
ATOM    277  HG2 LYS A  19       0.830  25.556  -1.153  1.00  0.00           H  
ATOM    278  HG3 LYS A  19      -0.833  25.067  -1.485  1.00  0.00           H  
ATOM    279  HD2 LYS A  19      -0.797  27.890  -1.202  1.00  0.00           H  
ATOM    280  HD3 LYS A  19       0.521  27.440  -2.286  1.00  0.00           H  
ATOM    281  HE2 LYS A  19      -0.968  26.302  -3.752  1.00  0.00           H  
ATOM    282  HE3 LYS A  19      -2.294  26.418  -2.597  1.00  0.00           H  
ATOM    283  HZ1 LYS A  19      -2.770  28.104  -4.062  1.00  0.00           H  
ATOM    284  HZ2 LYS A  19      -1.148  28.509  -4.319  1.00  0.00           H  
ATOM    285  HZ3 LYS A  19      -1.910  28.947  -2.873  1.00  0.00           H  
ATOM    286  N   ASN A  20      -0.600  27.339   3.344  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -1.389  27.899   4.436  1.00  0.00           C  
ATOM    288  C   ASN A  20      -0.549  28.854   5.278  1.00  0.00           C  
ATOM    289  O   ASN A  20      -1.060  29.838   5.814  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.945  26.779   5.317  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -3.305  26.297   4.849  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -4.252  26.220   5.632  1.00  0.00           O  
ATOM    293  ND2 ASN A  20      -3.408  25.970   3.566  1.00  0.00           N  
ATOM    294  H   ASN A  20      -0.018  26.571   3.520  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.212  28.447   4.003  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -1.263  25.942   5.299  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -2.040  27.139   6.330  1.00  0.00           H  
ATOM    298 HD21 ASN A  20      -2.611  26.056   3.001  1.00  0.00           H  
ATOM    299 HD22 ASN A  20      -4.275  25.656   3.237  1.00  0.00           H  
ATOM    300  N   ALA A  21       0.741  28.558   5.391  1.00  0.00           N  
ATOM    301  CA  ALA A  21       1.652  29.391   6.166  1.00  0.00           C  
ATOM    302  C   ALA A  21       2.396  30.374   5.267  1.00  0.00           C  
ATOM    303  O   ALA A  21       3.506  30.801   5.582  1.00  0.00           O  
ATOM    304  CB  ALA A  21       2.639  28.523   6.932  1.00  0.00           C  
ATOM    305  H   ALA A  21       1.089  27.760   4.941  1.00  0.00           H  
ATOM    306  HA  ALA A  21       1.066  29.948   6.884  1.00  0.00           H  
ATOM    307  HB1 ALA A  21       2.110  27.960   7.687  1.00  0.00           H  
ATOM    308  HB2 ALA A  21       3.126  27.843   6.250  1.00  0.00           H  
ATOM    309  HB3 ALA A  21       3.379  29.152   7.405  1.00  0.00           H  
ATOM    310  N   LYS A  22       1.777  30.728   4.146  1.00  0.00           N  
ATOM    311  CA  LYS A  22       2.379  31.661   3.201  1.00  0.00           C  
ATOM    312  C   LYS A  22       2.851  32.926   3.911  1.00  0.00           C  
ATOM    313  O   LYS A  22       3.783  33.592   3.461  1.00  0.00           O  
ATOM    314  CB  LYS A  22       1.377  32.024   2.103  1.00  0.00           C  
ATOM    315  CG  LYS A  22       2.028  32.356   0.771  1.00  0.00           C  
ATOM    316  CD  LYS A  22       1.740  31.290  -0.272  1.00  0.00           C  
ATOM    317  CE  LYS A  22       0.593  31.697  -1.183  1.00  0.00           C  
ATOM    318  NZ  LYS A  22       0.932  32.894  -2.001  1.00  0.00           N  
ATOM    319  H   LYS A  22       0.892  30.354   3.950  1.00  0.00           H  
ATOM    320  HA  LYS A  22       3.232  31.175   2.753  1.00  0.00           H  
ATOM    321  HB2 LYS A  22       0.707  31.191   1.954  1.00  0.00           H  
ATOM    322  HB3 LYS A  22       0.805  32.883   2.424  1.00  0.00           H  
ATOM    323  HG2 LYS A  22       1.644  33.302   0.419  1.00  0.00           H  
ATOM    324  HG3 LYS A  22       3.097  32.430   0.912  1.00  0.00           H  
ATOM    325  HD2 LYS A  22       2.625  31.137  -0.872  1.00  0.00           H  
ATOM    326  HD3 LYS A  22       1.480  30.369   0.230  1.00  0.00           H  
ATOM    327  HE2 LYS A  22       0.365  30.874  -1.843  1.00  0.00           H  
ATOM    328  HE3 LYS A  22      -0.271  31.921  -0.575  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22       0.415  33.725  -1.650  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22       0.672  32.734  -2.995  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22       1.953  33.086  -1.947  1.00  0.00           H  
ATOM    332  N   VAL A  23       2.202  33.252   5.025  1.00  0.00           N  
ATOM    333  CA  VAL A  23       2.557  34.435   5.799  1.00  0.00           C  
ATOM    334  C   VAL A  23       4.010  34.375   6.259  1.00  0.00           C  
ATOM    335  O   VAL A  23       4.741  33.444   5.922  1.00  0.00           O  
ATOM    336  CB  VAL A  23       1.646  34.595   7.030  1.00  0.00           C  
ATOM    337  CG1 VAL A  23       0.218  34.898   6.603  1.00  0.00           C  
ATOM    338  CG2 VAL A  23       1.698  33.346   7.897  1.00  0.00           C  
ATOM    339  H   VAL A  23       1.467  32.682   5.334  1.00  0.00           H  
ATOM    340  HA  VAL A  23       2.426  35.300   5.165  1.00  0.00           H  
ATOM    341  HB  VAL A  23       2.008  35.428   7.615  1.00  0.00           H  
ATOM    342 HG11 VAL A  23      -0.276  33.979   6.325  1.00  0.00           H  
ATOM    343 HG12 VAL A  23      -0.312  35.361   7.422  1.00  0.00           H  
ATOM    344 HG13 VAL A  23       0.231  35.569   5.757  1.00  0.00           H  
ATOM    345 HG21 VAL A  23       1.856  33.629   8.927  1.00  0.00           H  
ATOM    346 HG22 VAL A  23       0.765  32.808   7.811  1.00  0.00           H  
ATOM    347 HG23 VAL A  23       2.509  32.713   7.568  1.00  0.00           H  
ATOM    348  N   CYS A  24       4.421  35.375   7.032  1.00  0.00           N  
ATOM    349  CA  CYS A  24       5.786  35.437   7.540  1.00  0.00           C  
ATOM    350  C   CYS A  24       6.014  34.384   8.620  1.00  0.00           C  
ATOM    351  O   CYS A  24       6.771  33.433   8.426  1.00  0.00           O  
ATOM    352  CB  CYS A  24       6.081  36.830   8.099  1.00  0.00           C  
ATOM    353  SG  CYS A  24       5.489  38.195   7.048  1.00  0.00           S  
ATOM    354  H   CYS A  24       3.791  36.089   7.267  1.00  0.00           H  
ATOM    355  HA  CYS A  24       6.456  35.240   6.716  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       5.606  36.930   9.065  1.00  0.00           H  
ATOM    357  HB3 CYS A  24       7.149  36.944   8.216  1.00  0.00           H  
ATOM    358  N   VAL A  25       5.352  34.561   9.760  1.00  0.00           N  
ATOM    359  CA  VAL A  25       5.480  33.626  10.871  1.00  0.00           C  
ATOM    360  C   VAL A  25       4.444  32.512  10.774  1.00  0.00           C  
ATOM    361  O   VAL A  25       3.672  32.449   9.817  1.00  0.00           O  
ATOM    362  CB  VAL A  25       5.325  34.341  12.226  1.00  0.00           C  
ATOM    363  CG1 VAL A  25       6.572  35.149  12.550  1.00  0.00           C  
ATOM    364  CG2 VAL A  25       4.090  35.229  12.221  1.00  0.00           C  
ATOM    365  H   VAL A  25       4.764  35.339   9.855  1.00  0.00           H  
ATOM    366  HA  VAL A  25       6.468  33.190  10.829  1.00  0.00           H  
ATOM    367  HB  VAL A  25       5.200  33.591  12.994  1.00  0.00           H  
ATOM    368 HG11 VAL A  25       6.649  35.981  11.866  1.00  0.00           H  
ATOM    369 HG12 VAL A  25       6.509  35.519  13.563  1.00  0.00           H  
ATOM    370 HG13 VAL A  25       7.445  34.520  12.450  1.00  0.00           H  
ATOM    371 HG21 VAL A  25       3.796  35.441  13.238  1.00  0.00           H  
ATOM    372 HG22 VAL A  25       4.315  36.156  11.712  1.00  0.00           H  
ATOM    373 HG23 VAL A  25       3.285  34.724  11.710  1.00  0.00           H  
ATOM    374  N   TYR A  26       4.431  31.636  11.772  1.00  0.00           N  
ATOM    375  CA  TYR A  26       3.490  30.522  11.799  1.00  0.00           C  
ATOM    376  C   TYR A  26       2.056  31.024  11.938  1.00  0.00           C  
ATOM    377  O   TYR A  26       1.110  30.359  11.516  1.00  0.00           O  
ATOM    378  CB  TYR A  26       3.824  29.573  12.952  1.00  0.00           C  
ATOM    379  CG  TYR A  26       5.281  29.172  13.003  1.00  0.00           C  
ATOM    380  CD1 TYR A  26       6.196  29.900  13.753  1.00  0.00           C  
ATOM    381  CD2 TYR A  26       5.742  28.065  12.300  1.00  0.00           C  
ATOM    382  CE1 TYR A  26       7.528  29.537  13.803  1.00  0.00           C  
ATOM    383  CE2 TYR A  26       7.072  27.695  12.345  1.00  0.00           C  
ATOM    384  CZ  TYR A  26       7.961  28.434  13.097  1.00  0.00           C  
ATOM    385  OH  TYR A  26       9.287  28.068  13.143  1.00  0.00           O  
ATOM    386  H   TYR A  26       5.071  31.738  12.508  1.00  0.00           H  
ATOM    387  HA  TYR A  26       3.583  29.986  10.866  1.00  0.00           H  
ATOM    388  HB2 TYR A  26       3.580  30.053  13.887  1.00  0.00           H  
ATOM    389  HB3 TYR A  26       3.235  28.673  12.850  1.00  0.00           H  
ATOM    390  HD1 TYR A  26       5.854  30.763  14.305  1.00  0.00           H  
ATOM    391  HD2 TYR A  26       5.043  27.489  11.712  1.00  0.00           H  
ATOM    392  HE1 TYR A  26       8.225  30.115  14.392  1.00  0.00           H  
ATOM    393  HE2 TYR A  26       7.411  26.831  11.792  1.00  0.00           H  
ATOM    394  HH  TYR A  26       9.356  27.145  13.397  1.00  0.00           H  
ATOM    395  N   ALA A  27       1.904  32.203  12.532  1.00  0.00           N  
ATOM    396  CA  ALA A  27       0.586  32.797  12.725  1.00  0.00           C  
ATOM    397  C   ALA A  27       0.098  33.474  11.449  1.00  0.00           C  
ATOM    398  O   ALA A  27      -0.384  32.814  10.529  1.00  0.00           O  
ATOM    399  CB  ALA A  27       0.619  33.792  13.875  1.00  0.00           C  
ATOM    400  H   ALA A  27       2.696  32.685  12.847  1.00  0.00           H  
ATOM    401  HA  ALA A  27      -0.101  32.005  12.986  1.00  0.00           H  
ATOM    402  HB1 ALA A  27      -0.233  34.453  13.802  1.00  0.00           H  
ATOM    403  HB2 ALA A  27       0.584  33.260  14.813  1.00  0.00           H  
ATOM    404  HB3 ALA A  27       1.529  34.372  13.823  1.00  0.00           H  
ATOM    405  N   VAL A  28       0.224  34.797  11.402  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -0.204  35.564  10.238  1.00  0.00           C  
ATOM    407  C   VAL A  28       0.613  36.843  10.092  1.00  0.00           C  
ATOM    408  O   VAL A  28       0.071  37.908   9.795  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -1.698  35.930  10.326  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -2.197  36.460   8.991  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -2.515  34.726  10.771  1.00  0.00           C  
ATOM    412  H   VAL A  28       0.616  35.267  12.167  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -0.056  34.951   9.361  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -1.814  36.710  11.064  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -2.856  37.299   9.161  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -1.356  36.776   8.391  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -2.736  35.680   8.473  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -2.210  34.431  11.763  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -3.564  34.985  10.779  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -2.353  33.907  10.086  1.00  0.00           H  
ATOM    421  N   CYS A  29       1.920  36.731  10.303  1.00  0.00           N  
ATOM    422  CA  CYS A  29       2.814  37.877  10.195  1.00  0.00           C  
ATOM    423  C   CYS A  29       2.366  39.005  11.120  1.00  0.00           C  
ATOM    424  O   CYS A  29       2.708  40.169  10.910  1.00  0.00           O  
ATOM    425  CB  CYS A  29       2.863  38.377   8.750  1.00  0.00           C  
ATOM    426  SG  CYS A  29       4.380  39.296   8.333  1.00  0.00           S  
ATOM    427  H   CYS A  29       2.293  35.854  10.537  1.00  0.00           H  
ATOM    428  HA  CYS A  29       3.801  37.557  10.490  1.00  0.00           H  
ATOM    429  HB2 CYS A  29       2.799  37.531   8.082  1.00  0.00           H  
ATOM    430  HB3 CYS A  29       2.023  39.032   8.575  1.00  0.00           H  
ATOM    431  N   VAL A  30       1.597  38.652  12.146  1.00  0.00           N  
ATOM    432  CA  VAL A  30       1.103  39.633  13.104  1.00  0.00           C  
ATOM    433  C   VAL A  30       1.434  39.221  14.534  1.00  0.00           C  
ATOM    434  O   VAL A  30       1.836  40.048  15.352  1.00  0.00           O  
ATOM    435  CB  VAL A  30      -0.420  39.824  12.977  1.00  0.00           C  
ATOM    436  CG1 VAL A  30      -0.770  40.456  11.638  1.00  0.00           C  
ATOM    437  CG2 VAL A  30      -1.140  38.496  13.153  1.00  0.00           C  
ATOM    438  H   VAL A  30       1.357  37.709  12.261  1.00  0.00           H  
ATOM    439  HA  VAL A  30       1.582  40.578  12.892  1.00  0.00           H  
ATOM    440  HB  VAL A  30      -0.746  40.493  13.760  1.00  0.00           H  
ATOM    441 HG11 VAL A  30       0.109  40.477  11.010  1.00  0.00           H  
ATOM    442 HG12 VAL A  30      -1.544  39.876  11.157  1.00  0.00           H  
ATOM    443 HG13 VAL A  30      -1.121  41.465  11.797  1.00  0.00           H  
ATOM    444 HG21 VAL A  30      -1.431  38.379  14.186  1.00  0.00           H  
ATOM    445 HG22 VAL A  30      -2.021  38.477  12.527  1.00  0.00           H  
ATOM    446 HG23 VAL A  30      -0.481  37.689  12.870  1.00  0.00           H  
ATOM    447  N   SER A  31       1.264  37.936  14.827  1.00  0.00           N  
ATOM    448  CA  SER A  31       1.543  37.413  16.160  1.00  0.00           C  
ATOM    449  C   SER A  31       2.830  36.595  16.164  1.00  0.00           C  
ATOM    450  O   SER A  31       2.828  35.414  16.513  1.00  0.00           O  
ATOM    451  CB  SER A  31       0.376  36.551  16.646  1.00  0.00           C  
ATOM    452  OG  SER A  31      -0.290  35.933  15.559  1.00  0.00           O  
ATOM    453  H   SER A  31       0.941  37.325  14.131  1.00  0.00           H  
ATOM    454  HA  SER A  31       1.661  38.253  16.828  1.00  0.00           H  
ATOM    455  HB2 SER A  31       0.750  35.783  17.306  1.00  0.00           H  
ATOM    456  HB3 SER A  31      -0.329  37.172  17.179  1.00  0.00           H  
ATOM    457  HG  SER A  31      -0.816  35.198  15.881  1.00  0.00           H  
ATOM    458  N   HIS A  32       3.930  37.232  15.775  1.00  0.00           N  
ATOM    459  CA  HIS A  32       5.226  36.565  15.734  1.00  0.00           C  
ATOM    460  C   HIS A  32       5.579  35.978  17.098  1.00  0.00           C  
ATOM    461  O   HIS A  32       6.360  35.032  17.196  1.00  0.00           O  
ATOM    462  CB  HIS A  32       6.314  37.544  15.291  1.00  0.00           C  
ATOM    463  CG  HIS A  32       6.128  38.054  13.895  1.00  0.00           C  
ATOM    464  ND1 HIS A  32       7.178  38.290  13.033  1.00  0.00           N  
ATOM    465  CD2 HIS A  32       5.004  38.372  13.211  1.00  0.00           C  
ATOM    466  CE1 HIS A  32       6.709  38.732  11.881  1.00  0.00           C  
ATOM    467  NE2 HIS A  32       5.392  38.791  11.962  1.00  0.00           N  
ATOM    468  H   HIS A  32       3.868  38.173  15.509  1.00  0.00           H  
ATOM    469  HA  HIS A  32       5.163  35.761  15.016  1.00  0.00           H  
ATOM    470  HB2 HIS A  32       6.316  38.394  15.956  1.00  0.00           H  
ATOM    471  HB3 HIS A  32       7.274  37.052  15.340  1.00  0.00           H  
ATOM    472  HD1 HIS A  32       8.127  38.155  13.237  1.00  0.00           H  
ATOM    473  HD2 HIS A  32       3.989  38.308  13.579  1.00  0.00           H  
ATOM    474  HE1 HIS A  32       7.300  39.000  11.018  1.00  0.00           H  
ATOM    475  N   LYS A  33       4.998  36.547  18.149  1.00  0.00           N  
ATOM    476  CA  LYS A  33       5.249  36.081  19.508  1.00  0.00           C  
ATOM    477  C   LYS A  33       5.071  34.570  19.606  1.00  0.00           C  
ATOM    478  O   LYS A  33       5.874  33.880  20.236  1.00  0.00           O  
ATOM    479  CB  LYS A  33       4.309  36.782  20.491  1.00  0.00           C  
ATOM    480  CG  LYS A  33       4.693  38.223  20.778  1.00  0.00           C  
ATOM    481  CD  LYS A  33       5.486  38.342  22.069  1.00  0.00           C  
ATOM    482  CE  LYS A  33       6.983  38.359  21.803  1.00  0.00           C  
ATOM    483  NZ  LYS A  33       7.739  38.980  22.926  1.00  0.00           N  
ATOM    484  H   LYS A  33       4.384  37.298  18.007  1.00  0.00           H  
ATOM    485  HA  LYS A  33       6.269  36.329  19.760  1.00  0.00           H  
ATOM    486  HB2 LYS A  33       3.309  36.772  20.083  1.00  0.00           H  
ATOM    487  HB3 LYS A  33       4.313  36.237  21.424  1.00  0.00           H  
ATOM    488  HG2 LYS A  33       5.295  38.595  19.963  1.00  0.00           H  
ATOM    489  HG3 LYS A  33       3.793  38.815  20.864  1.00  0.00           H  
ATOM    490  HD2 LYS A  33       5.210  39.259  22.568  1.00  0.00           H  
ATOM    491  HD3 LYS A  33       5.252  37.499  22.704  1.00  0.00           H  
ATOM    492  HE2 LYS A  33       7.324  37.344  21.669  1.00  0.00           H  
ATOM    493  HE3 LYS A  33       7.169  38.922  20.900  1.00  0.00           H  
ATOM    494  HZ1 LYS A  33       7.095  39.197  23.713  1.00  0.00           H  
ATOM    495  HZ2 LYS A  33       8.189  39.863  22.609  1.00  0.00           H  
ATOM    496  HZ3 LYS A  33       8.476  38.330  23.264  1.00  0.00           H  
TER     497      LYS A  33                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       3.903   2.874  -4.509  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.266   2.577  -4.108  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.810   3.583  -3.114  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.462   4.764  -3.161  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.183   2.243  -4.296  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.292   1.594  -3.660  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.896   2.578  -4.985  1.00  0.00           H  
ATOM      8  N   PHE A   2       6.665   3.117  -2.210  1.00  0.00           N  
ATOM      9  CA  PHE A   2       7.257   3.985  -1.198  1.00  0.00           C  
ATOM     10  C   PHE A   2       8.187   5.012  -1.838  1.00  0.00           C  
ATOM     11  O   PHE A   2       8.030   6.216  -1.639  1.00  0.00           O  
ATOM     12  CB  PHE A   2       8.027   3.154  -0.170  1.00  0.00           C  
ATOM     13  CG  PHE A   2       9.070   3.938   0.575  1.00  0.00           C  
ATOM     14  CD1 PHE A   2      10.344   3.424   0.756  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       8.775   5.188   1.094  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      11.305   4.143   1.441  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       9.733   5.912   1.779  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      10.999   5.388   1.954  1.00  0.00           C  
ATOM     19  H   PHE A   2       6.904   2.166  -2.223  1.00  0.00           H  
ATOM     20  HA  PHE A   2       6.454   4.505  -0.699  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       7.333   2.755   0.554  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       8.522   2.338  -0.676  1.00  0.00           H  
ATOM     23  HD1 PHE A   2      10.584   2.449   0.355  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       7.786   5.599   0.959  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      12.294   3.730   1.576  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       9.491   6.885   2.179  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      11.749   5.951   2.488  1.00  0.00           H  
ATOM     28  N   TRP A   3       9.155   4.526  -2.607  1.00  0.00           N  
ATOM     29  CA  TRP A   3      10.111   5.401  -3.276  1.00  0.00           C  
ATOM     30  C   TRP A   3       9.392   6.457  -4.108  1.00  0.00           C  
ATOM     31  O   TRP A   3       9.962   7.499  -4.432  1.00  0.00           O  
ATOM     32  CB  TRP A   3      11.046   4.582  -4.167  1.00  0.00           C  
ATOM     33  CG  TRP A   3      12.350   4.246  -3.510  1.00  0.00           C  
ATOM     34  CD1 TRP A   3      12.961   3.025  -3.476  1.00  0.00           C  
ATOM     35  CD2 TRP A   3      13.202   5.144  -2.790  1.00  0.00           C  
ATOM     36  NE1 TRP A   3      14.142   3.110  -2.778  1.00  0.00           N  
ATOM     37  CE2 TRP A   3      14.313   4.399  -2.348  1.00  0.00           C  
ATOM     38  CE3 TRP A   3      13.137   6.504  -2.477  1.00  0.00           C  
ATOM     39  CZ2 TRP A   3      15.346   4.970  -1.610  1.00  0.00           C  
ATOM     40  CZ3 TRP A   3      14.163   7.069  -1.744  1.00  0.00           C  
ATOM     41  CH2 TRP A   3      15.256   6.304  -1.318  1.00  0.00           C  
ATOM     42  H   TRP A   3       9.229   3.556  -2.727  1.00  0.00           H  
ATOM     43  HA  TRP A   3      10.695   5.895  -2.515  1.00  0.00           H  
ATOM     44  HB2 TRP A   3      10.559   3.655  -4.434  1.00  0.00           H  
ATOM     45  HB3 TRP A   3      11.259   5.144  -5.065  1.00  0.00           H  
ATOM     46  HD1 TRP A   3      12.562   2.133  -3.933  1.00  0.00           H  
ATOM     47  HE1 TRP A   3      14.761   2.367  -2.617  1.00  0.00           H  
ATOM     48  HE3 TRP A   3      12.302   7.111  -2.797  1.00  0.00           H  
ATOM     49  HZ2 TRP A   3      16.196   4.393  -1.274  1.00  0.00           H  
ATOM     50  HZ3 TRP A   3      14.129   8.119  -1.493  1.00  0.00           H  
ATOM     51  HH2 TRP A   3      16.034   6.787  -0.748  1.00  0.00           H  
ATOM     52  N   SER A   4       8.137   6.182  -4.451  1.00  0.00           N  
ATOM     53  CA  SER A   4       7.342   7.108  -5.249  1.00  0.00           C  
ATOM     54  C   SER A   4       6.491   8.004  -4.353  1.00  0.00           C  
ATOM     55  O   SER A   4       6.266   9.174  -4.662  1.00  0.00           O  
ATOM     56  CB  SER A   4       6.445   6.338  -6.219  1.00  0.00           C  
ATOM     57  OG  SER A   4       6.223   7.079  -7.406  1.00  0.00           O  
ATOM     58  H   SER A   4       7.738   5.334  -4.162  1.00  0.00           H  
ATOM     59  HA  SER A   4       8.023   7.727  -5.815  1.00  0.00           H  
ATOM     60  HB2 SER A   4       6.917   5.402  -6.476  1.00  0.00           H  
ATOM     61  HB3 SER A   4       5.493   6.143  -5.747  1.00  0.00           H  
ATOM     62  HG  SER A   4       7.060   7.227  -7.852  1.00  0.00           H  
ATOM     63  N   SER A   5       6.021   7.444  -3.243  1.00  0.00           N  
ATOM     64  CA  SER A   5       5.191   8.190  -2.304  1.00  0.00           C  
ATOM     65  C   SER A   5       6.031   9.187  -1.511  1.00  0.00           C  
ATOM     66  O   SER A   5       5.500  10.107  -0.889  1.00  0.00           O  
ATOM     67  CB  SER A   5       4.479   7.232  -1.348  1.00  0.00           C  
ATOM     68  OG  SER A   5       3.213   6.849  -1.859  1.00  0.00           O  
ATOM     69  H   SER A   5       6.235   6.507  -3.053  1.00  0.00           H  
ATOM     70  HA  SER A   5       4.452   8.733  -2.873  1.00  0.00           H  
ATOM     71  HB2 SER A   5       5.082   6.347  -1.213  1.00  0.00           H  
ATOM     72  HB3 SER A   5       4.337   7.719  -0.394  1.00  0.00           H  
ATOM     73  HG  SER A   5       3.198   5.899  -1.996  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.346   8.997  -1.537  1.00  0.00           N  
ATOM     75  CA  VAL A   6       8.261   9.879  -0.822  1.00  0.00           C  
ATOM     76  C   VAL A   6       8.437  11.202  -1.559  1.00  0.00           C  
ATOM     77  O   VAL A   6       8.516  12.263  -0.939  1.00  0.00           O  
ATOM     78  CB  VAL A   6       9.641   9.222  -0.633  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      10.418   9.225  -1.941  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      10.422   9.931   0.463  1.00  0.00           C  
ATOM     81  H   VAL A   6       7.710   8.246  -2.051  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.842  10.074   0.154  1.00  0.00           H  
ATOM     83  HB  VAL A   6       9.490   8.196  -0.332  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       9.751   8.984  -2.756  1.00  0.00           H  
ATOM     85 HG12 VAL A   6      10.847  10.203  -2.103  1.00  0.00           H  
ATOM     86 HG13 VAL A   6      11.207   8.489  -1.892  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       9.915  10.846   0.731  1.00  0.00           H  
ATOM     88 HG22 VAL A   6      10.490   9.290   1.330  1.00  0.00           H  
ATOM     89 HG23 VAL A   6      11.416  10.161   0.106  1.00  0.00           H  
ATOM     90  N   TRP A   7       8.496  11.132  -2.884  1.00  0.00           N  
ATOM     91  CA  TRP A   7       8.662  12.325  -3.706  1.00  0.00           C  
ATOM     92  C   TRP A   7       7.323  13.020  -3.933  1.00  0.00           C  
ATOM     93  O   TRP A   7       7.246  14.248  -3.949  1.00  0.00           O  
ATOM     94  CB  TRP A   7       9.296  11.960  -5.049  1.00  0.00           C  
ATOM     95  CG  TRP A   7      10.579  11.198  -4.912  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      10.895  10.011  -5.508  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      11.718  11.570  -4.127  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      12.161   9.622  -5.142  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      12.687  10.562  -4.296  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      12.013  12.658  -3.301  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      13.928  10.611  -3.667  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      13.245  12.705  -2.677  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      14.191  11.687  -2.863  1.00  0.00           C  
ATOM    104  H   TRP A   7       8.426  10.257  -3.320  1.00  0.00           H  
ATOM    105  HA  TRP A   7       9.319  13.001  -3.179  1.00  0.00           H  
ATOM    106  HB2 TRP A   7       8.605  11.351  -5.613  1.00  0.00           H  
ATOM    107  HB3 TRP A   7       9.503  12.867  -5.599  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      10.235   9.467  -6.167  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      12.614   8.805  -5.439  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      11.298  13.451  -3.145  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      14.668   9.836  -3.801  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      13.491  13.537  -2.034  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      15.140  11.765  -2.356  1.00  0.00           H  
ATOM    114  N   ASP A   8       6.272  12.226  -4.109  1.00  0.00           N  
ATOM    115  CA  ASP A   8       4.936  12.766  -4.334  1.00  0.00           C  
ATOM    116  C   ASP A   8       4.319  13.252  -3.027  1.00  0.00           C  
ATOM    117  O   ASP A   8       3.746  14.339  -2.966  1.00  0.00           O  
ATOM    118  CB  ASP A   8       4.037  11.707  -4.975  1.00  0.00           C  
ATOM    119  CG  ASP A   8       2.740  12.290  -5.500  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       1.931  12.773  -4.680  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       2.535  12.265  -6.732  1.00  0.00           O  
ATOM    122  H   ASP A   8       6.398  11.254  -4.085  1.00  0.00           H  
ATOM    123  HA  ASP A   8       5.027  13.604  -5.009  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       4.563  11.248  -5.799  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       3.800  10.953  -4.239  1.00  0.00           H  
ATOM    126  N   GLY A   9       4.439  12.439  -1.983  1.00  0.00           N  
ATOM    127  CA  GLY A   9       3.887  12.803  -0.691  1.00  0.00           C  
ATOM    128  C   GLY A   9       4.560  14.024  -0.096  1.00  0.00           C  
ATOM    129  O   GLY A   9       3.891  14.962   0.335  1.00  0.00           O  
ATOM    130  H   GLY A   9       4.907  11.584  -2.090  1.00  0.00           H  
ATOM    131  HA2 GLY A   9       2.833  13.006  -0.807  1.00  0.00           H  
ATOM    132  HA3 GLY A   9       4.011  11.972  -0.012  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.889  14.012  -0.071  1.00  0.00           N  
ATOM    134  CA  ALA A  10       6.653  15.126   0.475  1.00  0.00           C  
ATOM    135  C   ALA A  10       6.418  16.400  -0.330  1.00  0.00           C  
ATOM    136  O   ALA A  10       6.188  17.470   0.233  1.00  0.00           O  
ATOM    137  CB  ALA A  10       8.135  14.785   0.506  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.367  13.235  -0.430  1.00  0.00           H  
ATOM    139  HA  ALA A  10       6.325  15.290   1.491  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       8.267  13.792   0.910  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       8.534  14.822  -0.497  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       8.656  15.499   1.127  1.00  0.00           H  
ATOM    143  N   LYS A  11       6.477  16.278  -1.652  1.00  0.00           N  
ATOM    144  CA  LYS A  11       6.271  17.419  -2.536  1.00  0.00           C  
ATOM    145  C   LYS A  11       4.982  18.154  -2.183  1.00  0.00           C  
ATOM    146  O   LYS A  11       4.951  19.383  -2.139  1.00  0.00           O  
ATOM    147  CB  LYS A  11       6.224  16.958  -3.995  1.00  0.00           C  
ATOM    148  CG  LYS A  11       5.813  18.051  -4.965  1.00  0.00           C  
ATOM    149  CD  LYS A  11       6.430  17.840  -6.338  1.00  0.00           C  
ATOM    150  CE  LYS A  11       6.246  19.061  -7.226  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       4.907  19.076  -7.877  1.00  0.00           N  
ATOM    152  H   LYS A  11       6.664  15.398  -2.043  1.00  0.00           H  
ATOM    153  HA  LYS A  11       7.103  18.093  -2.408  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       7.203  16.602  -4.279  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       5.516  16.145  -4.080  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       4.737  18.048  -5.063  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       6.138  19.006  -4.577  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       7.487  17.649  -6.222  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       5.958  16.989  -6.808  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       6.353  19.949  -6.621  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       7.009  19.052  -7.990  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11       4.937  19.654  -8.741  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11       4.200  19.478  -7.230  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11       4.621  18.109  -8.129  1.00  0.00           H  
ATOM    165  N   ASN A  12       3.922  17.394  -1.931  1.00  0.00           N  
ATOM    166  CA  ASN A  12       2.631  17.974  -1.580  1.00  0.00           C  
ATOM    167  C   ASN A  12       2.593  18.367  -0.106  1.00  0.00           C  
ATOM    168  O   ASN A  12       1.949  19.347   0.270  1.00  0.00           O  
ATOM    169  CB  ASN A  12       1.504  16.985  -1.885  1.00  0.00           C  
ATOM    170  CG  ASN A  12       0.207  17.682  -2.252  1.00  0.00           C  
ATOM    171  OD1 ASN A  12       0.193  18.599  -3.073  1.00  0.00           O  
ATOM    172  ND2 ASN A  12      -0.890  17.247  -1.644  1.00  0.00           N  
ATOM    173  H   ASN A  12       4.009  16.419  -1.982  1.00  0.00           H  
ATOM    174  HA  ASN A  12       2.492  18.861  -2.181  1.00  0.00           H  
ATOM    175  HB2 ASN A  12       1.799  16.357  -2.712  1.00  0.00           H  
ATOM    176  HB3 ASN A  12       1.327  16.370  -1.015  1.00  0.00           H  
ATOM    177 HD21 ASN A  12      -0.803  16.512  -1.001  1.00  0.00           H  
ATOM    178 HD22 ASN A  12      -1.742  17.679  -1.863  1.00  0.00           H  
ATOM    179  N   VAL A  13       3.289  17.596   0.724  1.00  0.00           N  
ATOM    180  CA  VAL A  13       3.337  17.864   2.156  1.00  0.00           C  
ATOM    181  C   VAL A  13       4.013  19.200   2.443  1.00  0.00           C  
ATOM    182  O   VAL A  13       3.560  19.968   3.291  1.00  0.00           O  
ATOM    183  CB  VAL A  13       4.086  16.750   2.911  1.00  0.00           C  
ATOM    184  CG1 VAL A  13       4.570  17.252   4.262  1.00  0.00           C  
ATOM    185  CG2 VAL A  13       3.196  15.527   3.075  1.00  0.00           C  
ATOM    186  H   VAL A  13       3.782  16.830   0.364  1.00  0.00           H  
ATOM    187  HA  VAL A  13       2.321  17.899   2.524  1.00  0.00           H  
ATOM    188  HB  VAL A  13       4.949  16.465   2.327  1.00  0.00           H  
ATOM    189 HG11 VAL A  13       3.776  17.800   4.748  1.00  0.00           H  
ATOM    190 HG12 VAL A  13       4.858  16.411   4.877  1.00  0.00           H  
ATOM    191 HG13 VAL A  13       5.421  17.902   4.121  1.00  0.00           H  
ATOM    192 HG21 VAL A  13       3.767  14.636   2.860  1.00  0.00           H  
ATOM    193 HG22 VAL A  13       2.827  15.483   4.090  1.00  0.00           H  
ATOM    194 HG23 VAL A  13       2.362  15.594   2.392  1.00  0.00           H  
ATOM    195  N   GLY A  14       5.101  19.472   1.729  1.00  0.00           N  
ATOM    196  CA  GLY A  14       5.823  20.716   1.921  1.00  0.00           C  
ATOM    197  C   GLY A  14       5.079  21.911   1.358  1.00  0.00           C  
ATOM    198  O   GLY A  14       4.852  22.898   2.058  1.00  0.00           O  
ATOM    199  H   GLY A  14       5.416  18.822   1.066  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       5.980  20.869   2.978  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       6.783  20.642   1.432  1.00  0.00           H  
ATOM    202  N   THR A  15       4.698  21.824   0.087  1.00  0.00           N  
ATOM    203  CA  THR A  15       3.978  22.907  -0.571  1.00  0.00           C  
ATOM    204  C   THR A  15       2.696  23.250   0.179  1.00  0.00           C  
ATOM    205  O   THR A  15       2.286  24.410   0.228  1.00  0.00           O  
ATOM    206  CB  THR A  15       3.626  22.544  -2.026  1.00  0.00           C  
ATOM    207  OG1 THR A  15       3.138  23.701  -2.714  1.00  0.00           O  
ATOM    208  CG2 THR A  15       2.580  21.441  -2.071  1.00  0.00           C  
ATOM    209  H   THR A  15       4.908  21.011  -0.419  1.00  0.00           H  
ATOM    210  HA  THR A  15       4.621  23.775  -0.583  1.00  0.00           H  
ATOM    211  HB  THR A  15       4.521  22.192  -2.520  1.00  0.00           H  
ATOM    212  HG1 THR A  15       2.222  23.856  -2.470  1.00  0.00           H  
ATOM    213 HG21 THR A  15       1.618  21.846  -1.792  1.00  0.00           H  
ATOM    214 HG22 THR A  15       2.854  20.656  -1.383  1.00  0.00           H  
ATOM    215 HG23 THR A  15       2.524  21.039  -3.072  1.00  0.00           H  
ATOM    216  N   ALA A  16       2.068  22.236   0.764  1.00  0.00           N  
ATOM    217  CA  ALA A  16       0.834  22.431   1.514  1.00  0.00           C  
ATOM    218  C   ALA A  16       1.073  23.293   2.749  1.00  0.00           C  
ATOM    219  O   ALA A  16       0.421  24.321   2.936  1.00  0.00           O  
ATOM    220  CB  ALA A  16       0.240  21.089   1.912  1.00  0.00           C  
ATOM    221  H   ALA A  16       2.444  21.334   0.689  1.00  0.00           H  
ATOM    222  HA  ALA A  16       0.127  22.933   0.869  1.00  0.00           H  
ATOM    223  HB1 ALA A  16       0.100  20.482   1.029  1.00  0.00           H  
ATOM    224  HB2 ALA A  16       0.911  20.586   2.593  1.00  0.00           H  
ATOM    225  HB3 ALA A  16      -0.713  21.246   2.396  1.00  0.00           H  
ATOM    226  N   ILE A  17       2.011  22.868   3.589  1.00  0.00           N  
ATOM    227  CA  ILE A  17       2.336  23.602   4.805  1.00  0.00           C  
ATOM    228  C   ILE A  17       2.583  25.078   4.508  1.00  0.00           C  
ATOM    229  O   ILE A  17       2.214  25.950   5.296  1.00  0.00           O  
ATOM    230  CB  ILE A  17       3.578  23.016   5.502  1.00  0.00           C  
ATOM    231  CG1 ILE A  17       3.353  21.539   5.835  1.00  0.00           C  
ATOM    232  CG2 ILE A  17       3.901  23.805   6.762  1.00  0.00           C  
ATOM    233  CD1 ILE A  17       4.629  20.728   5.874  1.00  0.00           C  
ATOM    234  H   ILE A  17       2.497  22.042   3.385  1.00  0.00           H  
ATOM    235  HA  ILE A  17       1.496  23.517   5.480  1.00  0.00           H  
ATOM    236  HB  ILE A  17       4.416  23.102   4.828  1.00  0.00           H  
ATOM    237 HG12 ILE A  17       2.882  21.462   6.802  1.00  0.00           H  
ATOM    238 HG13 ILE A  17       2.705  21.104   5.088  1.00  0.00           H  
ATOM    239 HG21 ILE A  17       3.006  23.914   7.358  1.00  0.00           H  
ATOM    240 HG22 ILE A  17       4.651  23.280   7.333  1.00  0.00           H  
ATOM    241 HG23 ILE A  17       4.273  24.781   6.490  1.00  0.00           H  
ATOM    242 HD11 ILE A  17       4.387  19.677   5.924  1.00  0.00           H  
ATOM    243 HD12 ILE A  17       5.208  20.923   4.984  1.00  0.00           H  
ATOM    244 HD13 ILE A  17       5.205  21.005   6.745  1.00  0.00           H  
ATOM    245  N   ILE A  18       3.207  25.349   3.367  1.00  0.00           N  
ATOM    246  CA  ILE A  18       3.500  26.719   2.964  1.00  0.00           C  
ATOM    247  C   ILE A  18       2.270  27.390   2.363  1.00  0.00           C  
ATOM    248  O   ILE A  18       2.055  28.590   2.537  1.00  0.00           O  
ATOM    249  CB  ILE A  18       4.651  26.772   1.943  1.00  0.00           C  
ATOM    250  CG1 ILE A  18       5.924  26.174   2.545  1.00  0.00           C  
ATOM    251  CG2 ILE A  18       4.894  28.204   1.492  1.00  0.00           C  
ATOM    252  CD1 ILE A  18       7.108  26.202   1.605  1.00  0.00           C  
ATOM    253  H   ILE A  18       3.475  24.611   2.782  1.00  0.00           H  
ATOM    254  HA  ILE A  18       3.801  27.268   3.845  1.00  0.00           H  
ATOM    255  HB  ILE A  18       4.363  26.192   1.079  1.00  0.00           H  
ATOM    256 HG12 ILE A  18       6.191  26.729   3.430  1.00  0.00           H  
ATOM    257 HG13 ILE A  18       5.737  25.144   2.814  1.00  0.00           H  
ATOM    258 HG21 ILE A  18       3.999  28.592   1.028  1.00  0.00           H  
ATOM    259 HG22 ILE A  18       5.147  28.812   2.347  1.00  0.00           H  
ATOM    260 HG23 ILE A  18       5.706  28.225   0.781  1.00  0.00           H  
ATOM    261 HD11 ILE A  18       7.863  26.869   1.995  1.00  0.00           H  
ATOM    262 HD12 ILE A  18       7.519  25.208   1.512  1.00  0.00           H  
ATOM    263 HD13 ILE A  18       6.788  26.551   0.633  1.00  0.00           H  
ATOM    264  N   LYS A  19       1.462  26.608   1.655  1.00  0.00           N  
ATOM    265  CA  LYS A  19       0.251  27.124   1.029  1.00  0.00           C  
ATOM    266  C   LYS A  19      -0.634  27.826   2.053  1.00  0.00           C  
ATOM    267  O   LYS A  19      -1.330  28.788   1.731  1.00  0.00           O  
ATOM    268  CB  LYS A  19      -0.527  25.987   0.361  1.00  0.00           C  
ATOM    269  CG  LYS A  19      -0.665  26.147  -1.143  1.00  0.00           C  
ATOM    270  CD  LYS A  19       0.691  26.251  -1.821  1.00  0.00           C  
ATOM    271  CE  LYS A  19       0.553  26.353  -3.332  1.00  0.00           C  
ATOM    272  NZ  LYS A  19       0.067  25.079  -3.932  1.00  0.00           N  
ATOM    273  H   LYS A  19       1.687  25.658   1.551  1.00  0.00           H  
ATOM    274  HA  LYS A  19       0.545  27.838   0.275  1.00  0.00           H  
ATOM    275  HB2 LYS A  19      -0.018  25.055   0.557  1.00  0.00           H  
ATOM    276  HB3 LYS A  19      -1.517  25.944   0.790  1.00  0.00           H  
ATOM    277  HG2 LYS A  19      -1.190  25.291  -1.541  1.00  0.00           H  
ATOM    278  HG3 LYS A  19      -1.230  27.046  -1.350  1.00  0.00           H  
ATOM    279  HD2 LYS A  19       1.199  27.131  -1.457  1.00  0.00           H  
ATOM    280  HD3 LYS A  19       1.272  25.372  -1.580  1.00  0.00           H  
ATOM    281  HE2 LYS A  19      -0.148  27.140  -3.564  1.00  0.00           H  
ATOM    282  HE3 LYS A  19       1.517  26.594  -3.753  1.00  0.00           H  
ATOM    283  HZ1 LYS A  19       0.131  24.309  -3.235  1.00  0.00           H  
ATOM    284  HZ2 LYS A  19       0.646  24.831  -4.760  1.00  0.00           H  
ATOM    285  HZ3 LYS A  19      -0.923  25.180  -4.232  1.00  0.00           H  
ATOM    286  N   ASN A  20      -0.602  27.339   3.289  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -1.401  27.920   4.362  1.00  0.00           C  
ATOM    288  C   ASN A  20      -0.541  28.797   5.267  1.00  0.00           C  
ATOM    289  O   ASN A  20      -1.017  29.784   5.826  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -2.068  26.817   5.185  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -3.323  26.280   4.524  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -4.430  26.454   5.034  1.00  0.00           O  
ATOM    293  ND2 ASN A  20      -3.155  25.624   3.382  1.00  0.00           N  
ATOM    294  H   ASN A  20      -0.027  26.569   3.485  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.167  28.533   3.909  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -1.373  25.999   5.310  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -2.334  27.210   6.155  1.00  0.00           H  
ATOM    298 HD21 ASN A  20      -2.244  25.524   3.034  1.00  0.00           H  
ATOM    299 HD22 ASN A  20      -3.950  25.267   2.932  1.00  0.00           H  
ATOM    300  N   ALA A  21       0.728  28.428   5.406  1.00  0.00           N  
ATOM    301  CA  ALA A  21       1.656  29.181   6.241  1.00  0.00           C  
ATOM    302  C   ALA A  21       2.507  30.127   5.401  1.00  0.00           C  
ATOM    303  O   ALA A  21       3.644  30.437   5.755  1.00  0.00           O  
ATOM    304  CB  ALA A  21       2.543  28.232   7.033  1.00  0.00           C  
ATOM    305  H   ALA A  21       1.049  27.631   4.935  1.00  0.00           H  
ATOM    306  HA  ALA A  21       1.076  29.762   6.943  1.00  0.00           H  
ATOM    307  HB1 ALA A  21       1.935  27.457   7.476  1.00  0.00           H  
ATOM    308  HB2 ALA A  21       3.271  27.785   6.372  1.00  0.00           H  
ATOM    309  HB3 ALA A  21       3.052  28.780   7.811  1.00  0.00           H  
ATOM    310  N   LYS A  22       1.949  30.583   4.285  1.00  0.00           N  
ATOM    311  CA  LYS A  22       2.656  31.495   3.393  1.00  0.00           C  
ATOM    312  C   LYS A  22       2.548  32.934   3.888  1.00  0.00           C  
ATOM    313  O   LYS A  22       2.986  33.867   3.216  1.00  0.00           O  
ATOM    314  CB  LYS A  22       2.094  31.390   1.973  1.00  0.00           C  
ATOM    315  CG  LYS A  22       0.598  31.128   1.928  1.00  0.00           C  
ATOM    316  CD  LYS A  22      -0.171  32.148   2.751  1.00  0.00           C  
ATOM    317  CE  LYS A  22      -0.011  33.553   2.189  1.00  0.00           C  
ATOM    318  NZ  LYS A  22      -0.731  33.718   0.896  1.00  0.00           N  
ATOM    319  H   LYS A  22       1.038  30.300   4.055  1.00  0.00           H  
ATOM    320  HA  LYS A  22       3.696  31.208   3.381  1.00  0.00           H  
ATOM    321  HB2 LYS A  22       2.292  32.315   1.451  1.00  0.00           H  
ATOM    322  HB3 LYS A  22       2.595  30.582   1.459  1.00  0.00           H  
ATOM    323  HG2 LYS A  22       0.263  31.182   0.903  1.00  0.00           H  
ATOM    324  HG3 LYS A  22       0.403  30.141   2.322  1.00  0.00           H  
ATOM    325  HD2 LYS A  22      -1.219  31.887   2.744  1.00  0.00           H  
ATOM    326  HD3 LYS A  22       0.199  32.132   3.767  1.00  0.00           H  
ATOM    327  HE2 LYS A  22      -0.406  34.259   2.904  1.00  0.00           H  
ATOM    328  HE3 LYS A  22       1.040  33.747   2.034  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22      -0.347  33.061   0.187  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22      -0.619  34.691   0.547  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22      -1.744  33.521   1.023  1.00  0.00           H  
ATOM    332  N   VAL A  23       1.963  33.106   5.070  1.00  0.00           N  
ATOM    333  CA  VAL A  23       1.801  34.430   5.657  1.00  0.00           C  
ATOM    334  C   VAL A  23       3.152  35.075   5.941  1.00  0.00           C  
ATOM    335  O   VAL A  23       4.033  34.458   6.541  1.00  0.00           O  
ATOM    336  CB  VAL A  23       0.988  34.369   6.964  1.00  0.00           C  
ATOM    337  CG1 VAL A  23      -0.398  33.798   6.705  1.00  0.00           C  
ATOM    338  CG2 VAL A  23       1.725  33.548   8.011  1.00  0.00           C  
ATOM    339  H   VAL A  23       1.634  32.323   5.559  1.00  0.00           H  
ATOM    340  HA  VAL A  23       1.261  35.045   4.950  1.00  0.00           H  
ATOM    341  HB  VAL A  23       0.874  35.375   7.340  1.00  0.00           H  
ATOM    342 HG11 VAL A  23      -0.306  32.821   6.254  1.00  0.00           H  
ATOM    343 HG12 VAL A  23      -0.934  33.716   7.639  1.00  0.00           H  
ATOM    344 HG13 VAL A  23      -0.937  34.453   6.036  1.00  0.00           H  
ATOM    345 HG21 VAL A  23       1.067  33.355   8.845  1.00  0.00           H  
ATOM    346 HG22 VAL A  23       2.040  32.609   7.577  1.00  0.00           H  
ATOM    347 HG23 VAL A  23       2.591  34.094   8.353  1.00  0.00           H  
ATOM    348  N   CYS A  24       3.311  36.321   5.507  1.00  0.00           N  
ATOM    349  CA  CYS A  24       4.555  37.051   5.715  1.00  0.00           C  
ATOM    350  C   CYS A  24       4.612  37.640   7.121  1.00  0.00           C  
ATOM    351  O   CYS A  24       5.649  37.595   7.784  1.00  0.00           O  
ATOM    352  CB  CYS A  24       4.696  38.166   4.677  1.00  0.00           C  
ATOM    353  SG  CYS A  24       4.099  37.716   3.016  1.00  0.00           S  
ATOM    354  H   CYS A  24       2.572  36.760   5.035  1.00  0.00           H  
ATOM    355  HA  CYS A  24       5.372  36.356   5.596  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       4.131  39.027   5.006  1.00  0.00           H  
ATOM    357  HB3 CYS A  24       5.737  38.438   4.590  1.00  0.00           H  
ATOM    358  N   VAL A  25       3.490  38.192   7.572  1.00  0.00           N  
ATOM    359  CA  VAL A  25       3.411  38.789   8.900  1.00  0.00           C  
ATOM    360  C   VAL A  25       2.575  37.928   9.840  1.00  0.00           C  
ATOM    361  O   VAL A  25       2.225  36.794   9.514  1.00  0.00           O  
ATOM    362  CB  VAL A  25       2.807  40.205   8.844  1.00  0.00           C  
ATOM    363  CG1 VAL A  25       3.577  41.150   9.753  1.00  0.00           C  
ATOM    364  CG2 VAL A  25       2.792  40.721   7.413  1.00  0.00           C  
ATOM    365  H   VAL A  25       2.696  38.197   6.998  1.00  0.00           H  
ATOM    366  HA  VAL A  25       4.414  38.864   9.293  1.00  0.00           H  
ATOM    367  HB  VAL A  25       1.787  40.153   9.196  1.00  0.00           H  
ATOM    368 HG11 VAL A  25       4.232  40.579  10.394  1.00  0.00           H  
ATOM    369 HG12 VAL A  25       4.162  41.831   9.152  1.00  0.00           H  
ATOM    370 HG13 VAL A  25       2.882  41.712  10.359  1.00  0.00           H  
ATOM    371 HG21 VAL A  25       3.776  40.612   6.982  1.00  0.00           H  
ATOM    372 HG22 VAL A  25       2.080  40.153   6.832  1.00  0.00           H  
ATOM    373 HG23 VAL A  25       2.510  41.763   7.409  1.00  0.00           H  
ATOM    374  N   TYR A  26       2.257  38.475  11.008  1.00  0.00           N  
ATOM    375  CA  TYR A  26       1.463  37.757  11.998  1.00  0.00           C  
ATOM    376  C   TYR A  26       0.191  37.194  11.371  1.00  0.00           C  
ATOM    377  O   TYR A  26      -0.107  36.007  11.505  1.00  0.00           O  
ATOM    378  CB  TYR A  26       1.105  38.680  13.163  1.00  0.00           C  
ATOM    379  CG  TYR A  26       2.310  39.252  13.876  1.00  0.00           C  
ATOM    380  CD1 TYR A  26       2.796  40.514  13.557  1.00  0.00           C  
ATOM    381  CD2 TYR A  26       2.963  38.529  14.866  1.00  0.00           C  
ATOM    382  CE1 TYR A  26       3.898  41.040  14.204  1.00  0.00           C  
ATOM    383  CE2 TYR A  26       4.064  39.048  15.520  1.00  0.00           C  
ATOM    384  CZ  TYR A  26       4.528  40.303  15.186  1.00  0.00           C  
ATOM    385  OH  TYR A  26       5.625  40.822  15.834  1.00  0.00           O  
ATOM    386  H   TYR A  26       2.565  39.383  11.211  1.00  0.00           H  
ATOM    387  HA  TYR A  26       2.060  36.938  12.371  1.00  0.00           H  
ATOM    388  HB2 TYR A  26       0.518  39.506  12.792  1.00  0.00           H  
ATOM    389  HB3 TYR A  26       0.523  38.128  13.886  1.00  0.00           H  
ATOM    390  HD1 TYR A  26       2.301  41.088  12.788  1.00  0.00           H  
ATOM    391  HD2 TYR A  26       2.598  37.546  15.126  1.00  0.00           H  
ATOM    392  HE1 TYR A  26       4.261  42.023  13.943  1.00  0.00           H  
ATOM    393  HE2 TYR A  26       4.558  38.471  16.288  1.00  0.00           H  
ATOM    394  HH  TYR A  26       6.336  40.177  15.826  1.00  0.00           H  
ATOM    395  N   ALA A  27      -0.554  38.055  10.686  1.00  0.00           N  
ATOM    396  CA  ALA A  27      -1.793  37.644  10.036  1.00  0.00           C  
ATOM    397  C   ALA A  27      -1.512  36.949   8.708  1.00  0.00           C  
ATOM    398  O   ALA A  27      -1.266  35.744   8.667  1.00  0.00           O  
ATOM    399  CB  ALA A  27      -2.700  38.847   9.823  1.00  0.00           C  
ATOM    400  H   ALA A  27      -0.264  38.988  10.616  1.00  0.00           H  
ATOM    401  HA  ALA A  27      -2.301  36.953  10.693  1.00  0.00           H  
ATOM    402  HB1 ALA A  27      -2.136  39.646   9.365  1.00  0.00           H  
ATOM    403  HB2 ALA A  27      -3.520  38.569   9.178  1.00  0.00           H  
ATOM    404  HB3 ALA A  27      -3.087  39.179  10.775  1.00  0.00           H  
ATOM    405  N   VAL A  28      -1.549  37.717   7.624  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -1.298  37.175   6.294  1.00  0.00           C  
ATOM    407  C   VAL A  28      -0.753  38.247   5.358  1.00  0.00           C  
ATOM    408  O   VAL A  28      -1.508  38.902   4.638  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -2.578  36.576   5.681  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -3.738  37.551   5.809  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -2.345  36.199   4.226  1.00  0.00           C  
ATOM    412  H   VAL A  28      -1.750  38.671   7.721  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -0.566  36.386   6.388  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -2.829  35.679   6.228  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -4.667  37.029   5.633  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -3.745  37.975   6.802  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -3.626  38.341   5.081  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -2.748  35.214   4.041  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -2.838  36.916   3.585  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -1.286  36.201   4.018  1.00  0.00           H  
ATOM    421  N   CYS A  29       0.565  38.422   5.371  1.00  0.00           N  
ATOM    422  CA  CYS A  29       1.213  39.414   4.522  1.00  0.00           C  
ATOM    423  C   CYS A  29       0.601  40.796   4.736  1.00  0.00           C  
ATOM    424  O   CYS A  29       0.687  41.665   3.869  1.00  0.00           O  
ATOM    425  CB  CYS A  29       1.095  39.014   3.051  1.00  0.00           C  
ATOM    426  SG  CYS A  29       2.327  37.783   2.514  1.00  0.00           S  
ATOM    427  H   CYS A  29       1.115  37.869   5.966  1.00  0.00           H  
ATOM    428  HA  CYS A  29       2.257  39.451   4.794  1.00  0.00           H  
ATOM    429  HB2 CYS A  29       0.115  38.593   2.878  1.00  0.00           H  
ATOM    430  HB3 CYS A  29       1.218  39.893   2.435  1.00  0.00           H  
ATOM    431  N   VAL A  30      -0.017  40.990   5.896  1.00  0.00           N  
ATOM    432  CA  VAL A  30      -0.643  42.265   6.225  1.00  0.00           C  
ATOM    433  C   VAL A  30      -0.621  42.516   7.729  1.00  0.00           C  
ATOM    434  O   VAL A  30       0.020  41.784   8.482  1.00  0.00           O  
ATOM    435  CB  VAL A  30      -2.100  42.320   5.728  1.00  0.00           C  
ATOM    436  CG1 VAL A  30      -2.162  42.069   4.229  1.00  0.00           C  
ATOM    437  CG2 VAL A  30      -2.958  41.315   6.481  1.00  0.00           C  
ATOM    438  H   VAL A  30      -0.053  40.258   6.547  1.00  0.00           H  
ATOM    439  HA  VAL A  30      -0.086  43.048   5.731  1.00  0.00           H  
ATOM    440  HB  VAL A  30      -2.488  43.310   5.921  1.00  0.00           H  
ATOM    441 HG11 VAL A  30      -1.573  42.815   3.714  1.00  0.00           H  
ATOM    442 HG12 VAL A  30      -1.770  41.087   4.011  1.00  0.00           H  
ATOM    443 HG13 VAL A  30      -3.188  42.130   3.896  1.00  0.00           H  
ATOM    444 HG21 VAL A  30      -3.426  40.643   5.777  1.00  0.00           H  
ATOM    445 HG22 VAL A  30      -2.338  40.749   7.161  1.00  0.00           H  
ATOM    446 HG23 VAL A  30      -3.719  41.839   7.040  1.00  0.00           H  
ATOM    447  N   SER A  31      -1.328  43.556   8.160  1.00  0.00           N  
ATOM    448  CA  SER A  31      -1.388  43.907   9.574  1.00  0.00           C  
ATOM    449  C   SER A  31      -2.833  44.080  10.030  1.00  0.00           C  
ATOM    450  O   SER A  31      -3.400  45.169   9.937  1.00  0.00           O  
ATOM    451  CB  SER A  31      -0.601  45.193   9.836  1.00  0.00           C  
ATOM    452  OG  SER A  31      -1.020  46.233   8.969  1.00  0.00           O  
ATOM    453  H   SER A  31      -1.819  44.103   7.510  1.00  0.00           H  
ATOM    454  HA  SER A  31      -0.939  43.100  10.134  1.00  0.00           H  
ATOM    455  HB2 SER A  31      -0.759  45.507  10.856  1.00  0.00           H  
ATOM    456  HB3 SER A  31       0.451  45.007   9.674  1.00  0.00           H  
ATOM    457  HG  SER A  31      -1.974  46.323   9.014  1.00  0.00           H  
ATOM    458  N   HIS A  32      -3.425  42.997  10.524  1.00  0.00           N  
ATOM    459  CA  HIS A  32      -4.804  43.027  10.996  1.00  0.00           C  
ATOM    460  C   HIS A  32      -4.936  43.910  12.234  1.00  0.00           C  
ATOM    461  O   HIS A  32      -5.971  44.539  12.454  1.00  0.00           O  
ATOM    462  CB  HIS A  32      -5.289  41.612  11.312  1.00  0.00           C  
ATOM    463  CG  HIS A  32      -5.906  40.915  10.139  1.00  0.00           C  
ATOM    464  ND1 HIS A  32      -6.447  39.649  10.215  1.00  0.00           N  
ATOM    465  CD2 HIS A  32      -6.069  41.315   8.856  1.00  0.00           C  
ATOM    466  CE1 HIS A  32      -6.914  39.300   9.029  1.00  0.00           C  
ATOM    467  NE2 HIS A  32      -6.697  40.294   8.187  1.00  0.00           N  
ATOM    468  H   HIS A  32      -2.921  42.158  10.573  1.00  0.00           H  
ATOM    469  HA  HIS A  32      -5.415  43.440  10.208  1.00  0.00           H  
ATOM    470  HB2 HIS A  32      -4.451  41.018  11.647  1.00  0.00           H  
ATOM    471  HB3 HIS A  32      -6.028  41.658  12.098  1.00  0.00           H  
ATOM    472  HD1 HIS A  32      -6.482  39.088  11.018  1.00  0.00           H  
ATOM    473  HD2 HIS A  32      -5.762  42.263   8.435  1.00  0.00           H  
ATOM    474  HE1 HIS A  32      -7.392  38.362   8.789  1.00  0.00           H  
ATOM    475  N   LYS A  33      -3.880  43.953  13.039  1.00  0.00           N  
ATOM    476  CA  LYS A  33      -3.876  44.758  14.254  1.00  0.00           C  
ATOM    477  C   LYS A  33      -4.026  46.240  13.925  1.00  0.00           C  
ATOM    478  O   LYS A  33      -3.438  46.735  12.963  1.00  0.00           O  
ATOM    479  CB  LYS A  33      -2.583  44.528  15.039  1.00  0.00           C  
ATOM    480  CG  LYS A  33      -2.660  44.984  16.486  1.00  0.00           C  
ATOM    481  CD  LYS A  33      -1.402  44.617  17.255  1.00  0.00           C  
ATOM    482  CE  LYS A  33      -0.293  45.633  17.027  1.00  0.00           C  
ATOM    483  NZ  LYS A  33      -0.448  46.828  17.902  1.00  0.00           N  
ATOM    484  H   LYS A  33      -3.083  43.429  12.810  1.00  0.00           H  
ATOM    485  HA  LYS A  33      -4.715  44.450  14.860  1.00  0.00           H  
ATOM    486  HB2 LYS A  33      -2.352  43.473  15.028  1.00  0.00           H  
ATOM    487  HB3 LYS A  33      -1.781  45.069  14.556  1.00  0.00           H  
ATOM    488  HG2 LYS A  33      -2.783  46.056  16.510  1.00  0.00           H  
ATOM    489  HG3 LYS A  33      -3.510  44.511  16.958  1.00  0.00           H  
ATOM    490  HD2 LYS A  33      -1.631  44.582  18.309  1.00  0.00           H  
ATOM    491  HD3 LYS A  33      -1.061  43.645  16.926  1.00  0.00           H  
ATOM    492  HE2 LYS A  33       0.656  45.164  17.237  1.00  0.00           H  
ATOM    493  HE3 LYS A  33      -0.318  45.947  15.994  1.00  0.00           H  
ATOM    494  HZ1 LYS A  33      -0.657  47.668  17.325  1.00  0.00           H  
ATOM    495  HZ2 LYS A  33       0.430  46.997  18.434  1.00  0.00           H  
ATOM    496  HZ3 LYS A  33      -1.226  46.679  18.576  1.00  0.00           H  
TER     497      LYS A  33                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       4.543   2.878  -5.148  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.795   2.494  -4.521  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.284   3.526  -3.525  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.154   4.729  -3.751  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.252   2.431  -5.971  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.655   1.553  -4.010  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.544   2.367  -5.288  1.00  0.00           H  
ATOM      8  N   PHE A   2       6.849   3.056  -2.417  1.00  0.00           N  
ATOM      9  CA  PHE A   2       7.358   3.946  -1.381  1.00  0.00           C  
ATOM     10  C   PHE A   2       8.297   4.992  -1.975  1.00  0.00           C  
ATOM     11  O   PHE A   2       8.113   6.192  -1.775  1.00  0.00           O  
ATOM     12  CB  PHE A   2       8.087   3.143  -0.302  1.00  0.00           C  
ATOM     13  CG  PHE A   2       9.081   3.954   0.479  1.00  0.00           C  
ATOM     14  CD1 PHE A   2      10.358   3.469   0.715  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       8.740   5.201   0.978  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      11.276   4.213   1.433  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       9.653   5.949   1.696  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      10.922   5.454   1.925  1.00  0.00           C  
ATOM     19  H   PHE A   2       6.924   2.086  -2.294  1.00  0.00           H  
ATOM     20  HA  PHE A   2       6.514   4.450  -0.934  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       7.362   2.748   0.394  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       8.616   2.326  -0.767  1.00  0.00           H  
ATOM     23  HD1 PHE A   2      10.635   2.498   0.330  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       7.747   5.589   0.801  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      12.267   3.822   1.610  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       9.375   6.919   2.080  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      11.638   6.037   2.485  1.00  0.00           H  
ATOM     28  N   TRP A   3       9.304   4.526  -2.705  1.00  0.00           N  
ATOM     29  CA  TRP A   3      10.273   5.420  -3.328  1.00  0.00           C  
ATOM     30  C   TRP A   3       9.571   6.520  -4.116  1.00  0.00           C  
ATOM     31  O   TRP A   3      10.140   7.586  -4.354  1.00  0.00           O  
ATOM     32  CB  TRP A   3      11.206   4.632  -4.249  1.00  0.00           C  
ATOM     33  CG  TRP A   3      12.610   4.537  -3.732  1.00  0.00           C  
ATOM     34  CD1 TRP A   3      13.412   3.432  -3.735  1.00  0.00           C  
ATOM     35  CD2 TRP A   3      13.376   5.589  -3.135  1.00  0.00           C  
ATOM     36  NE1 TRP A   3      14.630   3.733  -3.176  1.00  0.00           N  
ATOM     37  CE2 TRP A   3      14.634   5.050  -2.801  1.00  0.00           C  
ATOM     38  CE3 TRP A   3      13.123   6.934  -2.853  1.00  0.00           C  
ATOM     39  CZ2 TRP A   3      15.633   5.810  -2.198  1.00  0.00           C  
ATOM     40  CZ3 TRP A   3      14.115   7.687  -2.254  1.00  0.00           C  
ATOM     41  CH2 TRP A   3      15.358   7.124  -1.932  1.00  0.00           C  
ATOM     42  H   TRP A   3       9.398   3.558  -2.828  1.00  0.00           H  
ATOM     43  HA  TRP A   3      10.858   5.874  -2.541  1.00  0.00           H  
ATOM     44  HB2 TRP A   3      10.825   3.628  -4.364  1.00  0.00           H  
ATOM     45  HB3 TRP A   3      11.238   5.114  -5.215  1.00  0.00           H  
ATOM     46  HD1 TRP A   3      13.117   2.468  -4.121  1.00  0.00           H  
ATOM     47  HE1 TRP A   3      15.376   3.106  -3.065  1.00  0.00           H  
ATOM     48  HE3 TRP A   3      12.172   7.386  -3.093  1.00  0.00           H  
ATOM     49  HZ2 TRP A   3      16.595   5.391  -1.944  1.00  0.00           H  
ATOM     50  HZ3 TRP A   3      13.938   8.728  -2.028  1.00  0.00           H  
ATOM     51  HH2 TRP A   3      16.103   7.750  -1.465  1.00  0.00           H  
ATOM     52  N   SER A   4       8.332   6.255  -4.519  1.00  0.00           N  
ATOM     53  CA  SER A   4       7.554   7.222  -5.284  1.00  0.00           C  
ATOM     54  C   SER A   4       6.672   8.060  -4.363  1.00  0.00           C  
ATOM     55  O   SER A   4       6.488   9.257  -4.583  1.00  0.00           O  
ATOM     56  CB  SER A   4       6.689   6.505  -6.323  1.00  0.00           C  
ATOM     57  OG  SER A   4       6.491   7.316  -7.469  1.00  0.00           O  
ATOM     58  H   SER A   4       7.934   5.387  -4.299  1.00  0.00           H  
ATOM     59  HA  SER A   4       8.246   7.876  -5.794  1.00  0.00           H  
ATOM     60  HB2 SER A   4       7.177   5.591  -6.624  1.00  0.00           H  
ATOM     61  HB3 SER A   4       5.727   6.275  -5.889  1.00  0.00           H  
ATOM     62  HG  SER A   4       6.398   6.757  -8.244  1.00  0.00           H  
ATOM     63  N   SER A   5       6.130   7.422  -3.331  1.00  0.00           N  
ATOM     64  CA  SER A   5       5.265   8.106  -2.378  1.00  0.00           C  
ATOM     65  C   SER A   5       6.054   9.125  -1.561  1.00  0.00           C  
ATOM     66  O   SER A   5       5.480  10.019  -0.940  1.00  0.00           O  
ATOM     67  CB  SER A   5       4.597   7.094  -1.445  1.00  0.00           C  
ATOM     68  OG  SER A   5       4.424   5.844  -2.089  1.00  0.00           O  
ATOM     69  H   SER A   5       6.315   6.467  -3.210  1.00  0.00           H  
ATOM     70  HA  SER A   5       4.501   8.625  -2.937  1.00  0.00           H  
ATOM     71  HB2 SER A   5       5.215   6.953  -0.571  1.00  0.00           H  
ATOM     72  HB3 SER A   5       3.629   7.469  -1.145  1.00  0.00           H  
ATOM     73  HG  SER A   5       4.046   5.982  -2.960  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.376   8.982  -1.567  1.00  0.00           N  
ATOM     75  CA  VAL A   6       8.246   9.889  -0.828  1.00  0.00           C  
ATOM     76  C   VAL A   6       8.382  11.227  -1.546  1.00  0.00           C  
ATOM     77  O   VAL A   6       8.427  12.281  -0.912  1.00  0.00           O  
ATOM     78  CB  VAL A   6       9.647   9.282  -0.627  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      10.457   9.368  -1.912  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      10.370   9.980   0.516  1.00  0.00           C  
ATOM     81  H   VAL A   6       7.775   8.249  -2.081  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.806  10.056   0.144  1.00  0.00           H  
ATOM     83  HB  VAL A   6       9.533   8.240  -0.369  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       9.819   9.140  -2.754  1.00  0.00           H  
ATOM     85 HG12 VAL A   6      10.855  10.366  -2.021  1.00  0.00           H  
ATOM     86 HG13 VAL A   6      11.269   8.657  -1.873  1.00  0.00           H  
ATOM     87 HG21 VAL A   6      11.378  10.220   0.210  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       9.846  10.889   0.772  1.00  0.00           H  
ATOM     89 HG23 VAL A   6      10.400   9.327   1.376  1.00  0.00           H  
ATOM     90  N   TRP A   7       8.446  11.176  -2.872  1.00  0.00           N  
ATOM     91  CA  TRP A   7       8.576  12.386  -3.677  1.00  0.00           C  
ATOM     92  C   TRP A   7       7.216  13.035  -3.908  1.00  0.00           C  
ATOM     93  O   TRP A   7       7.100  14.260  -3.935  1.00  0.00           O  
ATOM     94  CB  TRP A   7       9.235  12.061  -5.019  1.00  0.00           C  
ATOM     95  CG  TRP A   7      10.530  11.321  -4.881  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      10.872  10.146  -5.488  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      11.656  11.705  -4.084  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      12.142   9.776  -5.116  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      12.645  10.717  -4.257  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      11.926  12.788  -3.244  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      13.881  10.781  -3.618  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      13.153  12.851  -2.611  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      14.118  11.853  -2.801  1.00  0.00           C  
ATOM    104  H   TRP A   7       8.405  10.306  -3.320  1.00  0.00           H  
ATOM    105  HA  TRP A   7       9.205  13.077  -3.135  1.00  0.00           H  
ATOM    106  HB2 TRP A   7       8.563  11.451  -5.604  1.00  0.00           H  
ATOM    107  HB3 TRP A   7       9.431  12.983  -5.547  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      10.227   9.598  -6.157  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      12.612   8.971  -5.420  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      11.195  13.567  -3.085  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      14.636  10.020  -3.755  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      13.379  13.680  -1.957  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      15.062  11.942  -2.286  1.00  0.00           H  
ATOM    114  N   ASP A   8       6.191  12.207  -4.073  1.00  0.00           N  
ATOM    115  CA  ASP A   8       4.838  12.702  -4.301  1.00  0.00           C  
ATOM    116  C   ASP A   8       4.209  13.182  -2.997  1.00  0.00           C  
ATOM    117  O   ASP A   8       3.622  14.262  -2.940  1.00  0.00           O  
ATOM    118  CB  ASP A   8       3.971  11.608  -4.927  1.00  0.00           C  
ATOM    119  CG  ASP A   8       2.635  12.136  -5.412  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       2.505  12.400  -6.626  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       1.718  12.283  -4.577  1.00  0.00           O  
ATOM    122  H   ASP A   8       6.347  11.240  -4.041  1.00  0.00           H  
ATOM    123  HA  ASP A   8       4.900  13.535  -4.984  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       4.495  11.181  -5.770  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       3.789  10.837  -4.193  1.00  0.00           H  
ATOM    126  N   GLY A   9       4.334  12.371  -1.951  1.00  0.00           N  
ATOM    127  CA  GLY A   9       3.771  12.730  -0.662  1.00  0.00           C  
ATOM    128  C   GLY A   9       4.425  13.961  -0.067  1.00  0.00           C  
ATOM    129  O   GLY A   9       3.740  14.887   0.368  1.00  0.00           O  
ATOM    130  H   GLY A   9       4.812  11.521  -2.055  1.00  0.00           H  
ATOM    131  HA2 GLY A   9       2.715  12.918  -0.782  1.00  0.00           H  
ATOM    132  HA3 GLY A   9       3.904  11.902   0.019  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.754  13.973  -0.046  1.00  0.00           N  
ATOM    134  CA  ALA A  10       6.500  15.100   0.500  1.00  0.00           C  
ATOM    135  C   ALA A  10       6.232  16.372  -0.297  1.00  0.00           C  
ATOM    136  O   ALA A  10       5.967  17.430   0.274  1.00  0.00           O  
ATOM    137  CB  ALA A  10       7.989  14.789   0.516  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.244  13.205  -0.408  1.00  0.00           H  
ATOM    139  HA  ALA A  10       6.177  15.251   1.520  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       8.519  15.595   1.003  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       8.158  13.869   1.056  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       8.346  14.683  -0.497  1.00  0.00           H  
ATOM    143  N   LYS A  11       6.304  16.263  -1.619  1.00  0.00           N  
ATOM    144  CA  LYS A  11       6.069  17.405  -2.495  1.00  0.00           C  
ATOM    145  C   LYS A  11       4.764  18.108  -2.135  1.00  0.00           C  
ATOM    146  O   LYS A  11       4.704  19.335  -2.080  1.00  0.00           O  
ATOM    147  CB  LYS A  11       6.031  16.953  -3.957  1.00  0.00           C  
ATOM    148  CG  LYS A  11       5.712  18.073  -4.932  1.00  0.00           C  
ATOM    149  CD  LYS A  11       4.231  18.115  -5.267  1.00  0.00           C  
ATOM    150  CE  LYS A  11       3.980  18.814  -6.595  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       2.547  18.745  -6.995  1.00  0.00           N  
ATOM    152  H   LYS A  11       6.520  15.393  -2.016  1.00  0.00           H  
ATOM    153  HA  LYS A  11       6.886  18.098  -2.363  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       6.994  16.540  -4.218  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       5.278  16.185  -4.064  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       5.997  19.016  -4.489  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       6.274  17.917  -5.842  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       3.855  17.105  -5.328  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       3.709  18.649  -4.485  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       4.270  19.849  -6.503  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       4.581  18.338  -7.356  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11       2.264  17.755  -7.139  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11       2.399  19.268  -7.882  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11       1.948  19.162  -6.255  1.00  0.00           H  
ATOM    165  N   ASN A  12       3.721  17.320  -1.890  1.00  0.00           N  
ATOM    166  CA  ASN A  12       2.417  17.867  -1.535  1.00  0.00           C  
ATOM    167  C   ASN A  12       2.375  18.258  -0.060  1.00  0.00           C  
ATOM    168  O   ASN A  12       1.702  19.216   0.320  1.00  0.00           O  
ATOM    169  CB  ASN A  12       1.315  16.851  -1.837  1.00  0.00           C  
ATOM    170  CG  ASN A  12       0.000  17.514  -2.199  1.00  0.00           C  
ATOM    171  OD1 ASN A  12      -0.598  18.219  -1.386  1.00  0.00           O  
ATOM    172  ND2 ASN A  12      -0.457  17.290  -3.426  1.00  0.00           N  
ATOM    173  H   ASN A  12       3.831  16.348  -1.950  1.00  0.00           H  
ATOM    174  HA  ASN A  12       2.254  18.751  -2.134  1.00  0.00           H  
ATOM    175  HB2 ASN A  12       1.623  16.230  -2.666  1.00  0.00           H  
ATOM    176  HB3 ASN A  12       1.156  16.230  -0.967  1.00  0.00           H  
ATOM    177 HD21 ASN A  12       0.072  16.718  -4.020  1.00  0.00           H  
ATOM    178 HD22 ASN A  12      -1.304  17.707  -3.687  1.00  0.00           H  
ATOM    179  N   VAL A  13       3.098  17.508   0.766  1.00  0.00           N  
ATOM    180  CA  VAL A  13       3.145  17.776   2.198  1.00  0.00           C  
ATOM    181  C   VAL A  13       3.785  19.130   2.483  1.00  0.00           C  
ATOM    182  O   VAL A  13       3.194  19.980   3.147  1.00  0.00           O  
ATOM    183  CB  VAL A  13       3.927  16.682   2.948  1.00  0.00           C  
ATOM    184  CG1 VAL A  13       4.407  17.198   4.296  1.00  0.00           C  
ATOM    185  CG2 VAL A  13       3.070  15.437   3.119  1.00  0.00           C  
ATOM    186  H   VAL A  13       3.613  16.758   0.403  1.00  0.00           H  
ATOM    187  HA  VAL A  13       2.130  17.783   2.570  1.00  0.00           H  
ATOM    188  HB  VAL A  13       4.794  16.419   2.359  1.00  0.00           H  
ATOM    189 HG11 VAL A  13       5.327  17.748   4.164  1.00  0.00           H  
ATOM    190 HG12 VAL A  13       3.656  17.847   4.722  1.00  0.00           H  
ATOM    191 HG13 VAL A  13       4.580  16.363   4.960  1.00  0.00           H  
ATOM    192 HG21 VAL A  13       3.636  14.568   2.817  1.00  0.00           H  
ATOM    193 HG22 VAL A  13       2.782  15.336   4.156  1.00  0.00           H  
ATOM    194 HG23 VAL A  13       2.185  15.521   2.506  1.00  0.00           H  
ATOM    195  N   GLY A  14       4.999  19.323   1.976  1.00  0.00           N  
ATOM    196  CA  GLY A  14       5.700  20.576   2.187  1.00  0.00           C  
ATOM    197  C   GLY A  14       4.986  21.754   1.553  1.00  0.00           C  
ATOM    198  O   GLY A  14       4.670  22.735   2.227  1.00  0.00           O  
ATOM    199  H   GLY A  14       5.422  18.609   1.455  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       5.790  20.751   3.248  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       6.689  20.498   1.760  1.00  0.00           H  
ATOM    202  N   THR A  15       4.732  21.659   0.252  1.00  0.00           N  
ATOM    203  CA  THR A  15       4.053  22.726  -0.474  1.00  0.00           C  
ATOM    204  C   THR A  15       2.789  23.168   0.254  1.00  0.00           C  
ATOM    205  O   THR A  15       2.401  24.334   0.191  1.00  0.00           O  
ATOM    206  CB  THR A  15       3.682  22.285  -1.902  1.00  0.00           C  
ATOM    207  OG1 THR A  15       3.313  23.425  -2.686  1.00  0.00           O  
ATOM    208  CG2 THR A  15       2.534  21.286  -1.879  1.00  0.00           C  
ATOM    209  H   THR A  15       5.008  20.852  -0.231  1.00  0.00           H  
ATOM    210  HA  THR A  15       4.730  23.565  -0.543  1.00  0.00           H  
ATOM    211  HB  THR A  15       4.543  21.811  -2.352  1.00  0.00           H  
ATOM    212  HG1 THR A  15       4.085  23.977  -2.832  1.00  0.00           H  
ATOM    213 HG21 THR A  15       1.651  21.762  -1.481  1.00  0.00           H  
ATOM    214 HG22 THR A  15       2.802  20.445  -1.258  1.00  0.00           H  
ATOM    215 HG23 THR A  15       2.336  20.944  -2.883  1.00  0.00           H  
ATOM    216  N   ALA A  16       2.151  22.230   0.947  1.00  0.00           N  
ATOM    217  CA  ALA A  16       0.932  22.525   1.689  1.00  0.00           C  
ATOM    218  C   ALA A  16       1.223  23.425   2.886  1.00  0.00           C  
ATOM    219  O   ALA A  16       0.528  24.416   3.112  1.00  0.00           O  
ATOM    220  CB  ALA A  16       0.267  21.235   2.145  1.00  0.00           C  
ATOM    221  H   ALA A  16       2.510  21.319   0.959  1.00  0.00           H  
ATOM    222  HA  ALA A  16       0.252  23.037   1.024  1.00  0.00           H  
ATOM    223  HB1 ALA A  16       0.073  20.608   1.287  1.00  0.00           H  
ATOM    224  HB2 ALA A  16       0.921  20.716   2.831  1.00  0.00           H  
ATOM    225  HB3 ALA A  16      -0.664  21.466   2.640  1.00  0.00           H  
ATOM    226  N   ILE A  17       2.252  23.072   3.649  1.00  0.00           N  
ATOM    227  CA  ILE A  17       2.633  23.849   4.822  1.00  0.00           C  
ATOM    228  C   ILE A  17       2.791  25.326   4.477  1.00  0.00           C  
ATOM    229  O   ILE A  17       2.354  26.199   5.227  1.00  0.00           O  
ATOM    230  CB  ILE A  17       3.948  23.333   5.435  1.00  0.00           C  
ATOM    231  CG1 ILE A  17       3.811  21.861   5.829  1.00  0.00           C  
ATOM    232  CG2 ILE A  17       4.337  24.176   6.641  1.00  0.00           C  
ATOM    233  CD1 ILE A  17       2.836  21.628   6.962  1.00  0.00           C  
ATOM    234  H   ILE A  17       2.767  22.272   3.417  1.00  0.00           H  
ATOM    235  HA  ILE A  17       1.850  23.744   5.560  1.00  0.00           H  
ATOM    236  HB  ILE A  17       4.727  23.429   4.694  1.00  0.00           H  
ATOM    237 HG12 ILE A  17       3.468  21.298   4.976  1.00  0.00           H  
ATOM    238 HG13 ILE A  17       4.776  21.487   6.138  1.00  0.00           H  
ATOM    239 HG21 ILE A  17       4.890  25.043   6.312  1.00  0.00           H  
ATOM    240 HG22 ILE A  17       3.445  24.495   7.159  1.00  0.00           H  
ATOM    241 HG23 ILE A  17       4.950  23.589   7.308  1.00  0.00           H  
ATOM    242 HD11 ILE A  17       3.200  22.111   7.856  1.00  0.00           H  
ATOM    243 HD12 ILE A  17       1.872  22.035   6.698  1.00  0.00           H  
ATOM    244 HD13 ILE A  17       2.741  20.566   7.141  1.00  0.00           H  
ATOM    245  N   ILE A  18       3.415  25.597   3.336  1.00  0.00           N  
ATOM    246  CA  ILE A  18       3.628  26.968   2.889  1.00  0.00           C  
ATOM    247  C   ILE A  18       2.370  27.536   2.241  1.00  0.00           C  
ATOM    248  O   ILE A  18       2.092  28.732   2.340  1.00  0.00           O  
ATOM    249  CB  ILE A  18       4.794  27.060   1.888  1.00  0.00           C  
ATOM    250  CG1 ILE A  18       6.094  26.585   2.541  1.00  0.00           C  
ATOM    251  CG2 ILE A  18       4.942  28.485   1.376  1.00  0.00           C  
ATOM    252  CD1 ILE A  18       6.285  25.086   2.486  1.00  0.00           C  
ATOM    253  H   ILE A  18       3.740  24.858   2.781  1.00  0.00           H  
ATOM    254  HA  ILE A  18       3.875  27.566   3.755  1.00  0.00           H  
ATOM    255  HB  ILE A  18       4.568  26.423   1.047  1.00  0.00           H  
ATOM    256 HG12 ILE A  18       6.931  27.044   2.038  1.00  0.00           H  
ATOM    257 HG13 ILE A  18       6.096  26.883   3.579  1.00  0.00           H  
ATOM    258 HG21 ILE A  18       5.089  29.154   2.211  1.00  0.00           H  
ATOM    259 HG22 ILE A  18       5.794  28.543   0.715  1.00  0.00           H  
ATOM    260 HG23 ILE A  18       4.050  28.770   0.839  1.00  0.00           H  
ATOM    261 HD11 ILE A  18       5.919  24.710   1.542  1.00  0.00           H  
ATOM    262 HD12 ILE A  18       7.334  24.852   2.585  1.00  0.00           H  
ATOM    263 HD13 ILE A  18       5.735  24.623   3.293  1.00  0.00           H  
ATOM    264  N   LYS A  19       1.610  26.671   1.578  1.00  0.00           N  
ATOM    265  CA  LYS A  19       0.379  27.084   0.915  1.00  0.00           C  
ATOM    266  C   LYS A  19      -0.518  27.865   1.870  1.00  0.00           C  
ATOM    267  O   LYS A  19      -1.070  28.903   1.509  1.00  0.00           O  
ATOM    268  CB  LYS A  19      -0.370  25.862   0.378  1.00  0.00           C  
ATOM    269  CG  LYS A  19      -0.011  25.510  -1.055  1.00  0.00           C  
ATOM    270  CD  LYS A  19      -0.206  24.028  -1.330  1.00  0.00           C  
ATOM    271  CE  LYS A  19      -0.868  23.795  -2.680  1.00  0.00           C  
ATOM    272  NZ  LYS A  19       0.040  24.138  -3.809  1.00  0.00           N  
ATOM    273  H   LYS A  19       1.885  25.731   1.534  1.00  0.00           H  
ATOM    274  HA  LYS A  19       0.646  27.724   0.087  1.00  0.00           H  
ATOM    275  HB2 LYS A  19      -0.142  25.012   1.004  1.00  0.00           H  
ATOM    276  HB3 LYS A  19      -1.432  26.058   0.424  1.00  0.00           H  
ATOM    277  HG2 LYS A  19      -0.642  26.075  -1.724  1.00  0.00           H  
ATOM    278  HG3 LYS A  19       1.024  25.766  -1.231  1.00  0.00           H  
ATOM    279  HD2 LYS A  19       0.757  23.540  -1.325  1.00  0.00           H  
ATOM    280  HD3 LYS A  19      -0.830  23.606  -0.555  1.00  0.00           H  
ATOM    281  HE2 LYS A  19      -1.145  22.754  -2.755  1.00  0.00           H  
ATOM    282  HE3 LYS A  19      -1.755  24.408  -2.742  1.00  0.00           H  
ATOM    283  HZ1 LYS A  19      -0.094  23.465  -4.592  1.00  0.00           H  
ATOM    284  HZ2 LYS A  19       1.030  24.096  -3.497  1.00  0.00           H  
ATOM    285  HZ3 LYS A  19      -0.164  25.098  -4.153  1.00  0.00           H  
ATOM    286  N   ASN A  20      -0.657  27.358   3.091  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -1.486  28.009   4.099  1.00  0.00           C  
ATOM    288  C   ASN A  20      -0.631  28.825   5.063  1.00  0.00           C  
ATOM    289  O   ASN A  20      -1.056  29.136   6.175  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -2.295  26.967   4.874  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -3.644  26.691   4.237  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -4.677  26.728   4.905  1.00  0.00           O  
ATOM    293  ND2 ASN A  20      -3.639  26.412   2.939  1.00  0.00           N  
ATOM    294  H   ASN A  20      -0.191  26.527   3.320  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.167  28.673   3.589  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -1.739  26.041   4.908  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -2.458  27.322   5.880  1.00  0.00           H  
ATOM    298 HD21 ASN A  20      -2.778  26.400   2.471  1.00  0.00           H  
ATOM    299 HD22 ASN A  20      -4.497  26.231   2.502  1.00  0.00           H  
ATOM    300  N   ALA A  21       0.577  29.169   4.628  1.00  0.00           N  
ATOM    301  CA  ALA A  21       1.491  29.951   5.451  1.00  0.00           C  
ATOM    302  C   ALA A  21       1.496  31.415   5.026  1.00  0.00           C  
ATOM    303  O   ALA A  21       1.094  32.295   5.787  1.00  0.00           O  
ATOM    304  CB  ALA A  21       2.896  29.372   5.375  1.00  0.00           C  
ATOM    305  H   ALA A  21       0.859  28.891   3.732  1.00  0.00           H  
ATOM    306  HA  ALA A  21       1.157  29.885   6.476  1.00  0.00           H  
ATOM    307  HB1 ALA A  21       3.568  29.982   5.961  1.00  0.00           H  
ATOM    308  HB2 ALA A  21       2.892  28.365   5.763  1.00  0.00           H  
ATOM    309  HB3 ALA A  21       3.225  29.361   4.346  1.00  0.00           H  
ATOM    310  N   LYS A  22       1.955  31.670   3.805  1.00  0.00           N  
ATOM    311  CA  LYS A  22       2.012  33.028   3.277  1.00  0.00           C  
ATOM    312  C   LYS A  22       0.666  33.729   3.431  1.00  0.00           C  
ATOM    313  O   LYS A  22       0.604  34.950   3.577  1.00  0.00           O  
ATOM    314  CB  LYS A  22       2.423  33.007   1.803  1.00  0.00           C  
ATOM    315  CG  LYS A  22       3.804  32.422   1.565  1.00  0.00           C  
ATOM    316  CD  LYS A  22       4.899  33.378   2.011  1.00  0.00           C  
ATOM    317  CE  LYS A  22       5.264  34.360   0.909  1.00  0.00           C  
ATOM    318  NZ  LYS A  22       4.344  35.531   0.882  1.00  0.00           N  
ATOM    319  H   LYS A  22       2.261  30.926   3.245  1.00  0.00           H  
ATOM    320  HA  LYS A  22       2.754  33.572   3.841  1.00  0.00           H  
ATOM    321  HB2 LYS A  22       1.706  32.419   1.250  1.00  0.00           H  
ATOM    322  HB3 LYS A  22       2.414  34.020   1.425  1.00  0.00           H  
ATOM    323  HG2 LYS A  22       3.897  31.502   2.121  1.00  0.00           H  
ATOM    324  HG3 LYS A  22       3.923  32.221   0.509  1.00  0.00           H  
ATOM    325  HD2 LYS A  22       4.553  33.931   2.871  1.00  0.00           H  
ATOM    326  HD3 LYS A  22       5.777  32.806   2.277  1.00  0.00           H  
ATOM    327  HE2 LYS A  22       6.272  34.709   1.075  1.00  0.00           H  
ATOM    328  HE3 LYS A  22       5.212  33.851  -0.042  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22       4.061  35.785   1.851  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22       3.491  35.303   0.333  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22       4.817  36.348   0.445  1.00  0.00           H  
ATOM    332  N   VAL A  23      -0.409  32.949   3.399  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -1.754  33.494   3.537  1.00  0.00           C  
ATOM    334  C   VAL A  23      -1.860  34.389   4.767  1.00  0.00           C  
ATOM    335  O   VAL A  23      -1.365  34.047   5.841  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -2.807  32.374   3.638  1.00  0.00           C  
ATOM    337  CG1 VAL A  23      -2.688  31.422   2.457  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -2.663  31.625   4.954  1.00  0.00           C  
ATOM    339  H   VAL A  23      -0.296  31.983   3.280  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -1.968  34.083   2.656  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -3.787  32.826   3.610  1.00  0.00           H  
ATOM    342 HG11 VAL A  23      -1.995  30.631   2.702  1.00  0.00           H  
ATOM    343 HG12 VAL A  23      -3.657  30.999   2.237  1.00  0.00           H  
ATOM    344 HG13 VAL A  23      -2.327  31.963   1.594  1.00  0.00           H  
ATOM    345 HG21 VAL A  23      -3.372  30.812   4.983  1.00  0.00           H  
ATOM    346 HG22 VAL A  23      -1.660  31.232   5.037  1.00  0.00           H  
ATOM    347 HG23 VAL A  23      -2.854  32.300   5.775  1.00  0.00           H  
ATOM    348  N   CYS A  24      -2.511  35.536   4.603  1.00  0.00           N  
ATOM    349  CA  CYS A  24      -2.683  36.481   5.700  1.00  0.00           C  
ATOM    350  C   CYS A  24      -3.841  36.062   6.602  1.00  0.00           C  
ATOM    351  O   CYS A  24      -3.808  36.278   7.813  1.00  0.00           O  
ATOM    352  CB  CYS A  24      -2.931  37.888   5.153  1.00  0.00           C  
ATOM    353  SG  CYS A  24      -1.948  38.296   3.675  1.00  0.00           S  
ATOM    354  H   CYS A  24      -2.884  35.753   3.723  1.00  0.00           H  
ATOM    355  HA  CYS A  24      -1.774  36.485   6.281  1.00  0.00           H  
ATOM    356  HB2 CYS A  24      -3.975  37.985   4.890  1.00  0.00           H  
ATOM    357  HB3 CYS A  24      -2.690  38.611   5.919  1.00  0.00           H  
ATOM    358  N   VAL A  25      -4.864  35.462   6.002  1.00  0.00           N  
ATOM    359  CA  VAL A  25      -6.032  35.012   6.750  1.00  0.00           C  
ATOM    360  C   VAL A  25      -6.194  33.499   6.656  1.00  0.00           C  
ATOM    361  O   VAL A  25      -5.311  32.798   6.161  1.00  0.00           O  
ATOM    362  CB  VAL A  25      -7.319  35.688   6.242  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      -8.209  36.087   7.409  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      -6.982  36.895   5.380  1.00  0.00           C  
ATOM    365  H   VAL A  25      -4.833  35.318   5.033  1.00  0.00           H  
ATOM    366  HA  VAL A  25      -5.891  35.286   7.786  1.00  0.00           H  
ATOM    367  HB  VAL A  25      -7.859  34.977   5.634  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      -7.614  36.153   8.309  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      -8.662  37.046   7.205  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      -8.981  35.344   7.543  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      -6.445  36.570   4.501  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      -7.894  37.392   5.082  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      -6.367  37.581   5.945  1.00  0.00           H  
ATOM    374  N   TYR A  26      -7.329  33.001   7.134  1.00  0.00           N  
ATOM    375  CA  TYR A  26      -7.607  31.570   7.106  1.00  0.00           C  
ATOM    376  C   TYR A  26      -7.632  31.047   5.673  1.00  0.00           C  
ATOM    377  O   TYR A  26      -7.047  30.008   5.369  1.00  0.00           O  
ATOM    378  CB  TYR A  26      -8.943  31.275   7.791  1.00  0.00           C  
ATOM    379  CG  TYR A  26      -9.060  31.876   9.174  1.00  0.00           C  
ATOM    380  CD1 TYR A  26      -9.755  33.061   9.381  1.00  0.00           C  
ATOM    381  CD2 TYR A  26      -8.475  31.260  10.273  1.00  0.00           C  
ATOM    382  CE1 TYR A  26      -9.864  33.615  10.642  1.00  0.00           C  
ATOM    383  CE2 TYR A  26      -8.580  31.805  11.538  1.00  0.00           C  
ATOM    384  CZ  TYR A  26      -9.275  32.983  11.717  1.00  0.00           C  
ATOM    385  OH  TYR A  26      -9.381  33.530  12.975  1.00  0.00           O  
ATOM    386  H   TYR A  26      -7.995  33.609   7.517  1.00  0.00           H  
ATOM    387  HA  TYR A  26      -6.818  31.068   7.647  1.00  0.00           H  
ATOM    388  HB2 TYR A  26      -9.744  31.673   7.189  1.00  0.00           H  
ATOM    389  HB3 TYR A  26      -9.065  30.206   7.883  1.00  0.00           H  
ATOM    390  HD1 TYR A  26     -10.215  33.554   8.537  1.00  0.00           H  
ATOM    391  HD2 TYR A  26      -7.931  30.337  10.129  1.00  0.00           H  
ATOM    392  HE1 TYR A  26     -10.408  34.537  10.783  1.00  0.00           H  
ATOM    393  HE2 TYR A  26      -8.119  31.310  12.380  1.00  0.00           H  
ATOM    394  HH  TYR A  26      -8.936  34.381  12.993  1.00  0.00           H  
ATOM    395  N   ALA A  27      -8.313  31.777   4.796  1.00  0.00           N  
ATOM    396  CA  ALA A  27      -8.412  31.391   3.394  1.00  0.00           C  
ATOM    397  C   ALA A  27      -7.086  31.600   2.671  1.00  0.00           C  
ATOM    398  O   ALA A  27      -6.214  30.731   2.689  1.00  0.00           O  
ATOM    399  CB  ALA A  27      -9.519  32.177   2.707  1.00  0.00           C  
ATOM    400  H   ALA A  27      -8.758  32.596   5.099  1.00  0.00           H  
ATOM    401  HA  ALA A  27      -8.671  30.342   3.355  1.00  0.00           H  
ATOM    402  HB1 ALA A  27     -10.461  31.664   2.842  1.00  0.00           H  
ATOM    403  HB2 ALA A  27      -9.582  33.164   3.140  1.00  0.00           H  
ATOM    404  HB3 ALA A  27      -9.301  32.258   1.653  1.00  0.00           H  
ATOM    405  N   VAL A  28      -6.940  32.758   2.035  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -5.719  33.081   1.307  1.00  0.00           C  
ATOM    407  C   VAL A  28      -5.502  34.588   1.240  1.00  0.00           C  
ATOM    408  O   VAL A  28      -5.652  35.203   0.183  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -5.754  32.515  -0.125  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -6.999  32.990  -0.858  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -4.496  32.909  -0.884  1.00  0.00           C  
ATOM    412  H   VAL A  28      -7.670  33.411   2.057  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -4.888  32.630   1.830  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -5.789  31.437  -0.064  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -6.709  33.583  -1.713  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -7.571  32.135  -1.188  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -7.601  33.591  -0.192  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -4.691  33.797  -1.467  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -3.698  33.108  -0.182  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -4.204  32.103  -1.541  1.00  0.00           H  
ATOM    421  N   CYS A  29      -5.146  35.180   2.375  1.00  0.00           N  
ATOM    422  CA  CYS A  29      -4.907  36.616   2.448  1.00  0.00           C  
ATOM    423  C   CYS A  29      -6.192  37.396   2.181  1.00  0.00           C  
ATOM    424  O   CYS A  29      -6.163  38.609   1.975  1.00  0.00           O  
ATOM    425  CB  CYS A  29      -3.830  37.027   1.441  1.00  0.00           C  
ATOM    426  SG  CYS A  29      -2.827  38.454   1.966  1.00  0.00           S  
ATOM    427  H   CYS A  29      -5.041  34.637   3.186  1.00  0.00           H  
ATOM    428  HA  CYS A  29      -4.562  36.846   3.444  1.00  0.00           H  
ATOM    429  HB2 CYS A  29      -3.159  36.194   1.284  1.00  0.00           H  
ATOM    430  HB3 CYS A  29      -4.303  37.283   0.504  1.00  0.00           H  
ATOM    431  N   VAL A  30      -7.318  36.689   2.186  1.00  0.00           N  
ATOM    432  CA  VAL A  30      -8.613  37.314   1.946  1.00  0.00           C  
ATOM    433  C   VAL A  30      -9.725  36.573   2.681  1.00  0.00           C  
ATOM    434  O   VAL A  30      -9.570  35.409   3.051  1.00  0.00           O  
ATOM    435  CB  VAL A  30      -8.946  37.355   0.443  1.00  0.00           C  
ATOM    436  CG1 VAL A  30     -10.118  38.289   0.181  1.00  0.00           C  
ATOM    437  CG2 VAL A  30      -7.726  37.779  -0.362  1.00  0.00           C  
ATOM    438  H   VAL A  30      -7.276  35.725   2.356  1.00  0.00           H  
ATOM    439  HA  VAL A  30      -8.567  38.329   2.311  1.00  0.00           H  
ATOM    440  HB  VAL A  30      -9.230  36.361   0.130  1.00  0.00           H  
ATOM    441 HG11 VAL A  30     -11.042  37.782   0.417  1.00  0.00           H  
ATOM    442 HG12 VAL A  30     -10.022  39.170   0.798  1.00  0.00           H  
ATOM    443 HG13 VAL A  30     -10.123  38.577  -0.860  1.00  0.00           H  
ATOM    444 HG21 VAL A  30      -7.980  37.806  -1.411  1.00  0.00           H  
ATOM    445 HG22 VAL A  30      -7.408  38.761  -0.043  1.00  0.00           H  
ATOM    446 HG23 VAL A  30      -6.926  37.072  -0.202  1.00  0.00           H  
ATOM    447  N   SER A  31     -10.845  37.257   2.890  1.00  0.00           N  
ATOM    448  CA  SER A  31     -11.983  36.665   3.585  1.00  0.00           C  
ATOM    449  C   SER A  31     -13.297  37.092   2.938  1.00  0.00           C  
ATOM    450  O   SER A  31     -13.540  38.281   2.725  1.00  0.00           O  
ATOM    451  CB  SER A  31     -11.973  37.070   5.061  1.00  0.00           C  
ATOM    452  OG  SER A  31     -11.537  38.409   5.219  1.00  0.00           O  
ATOM    453  H   SER A  31     -10.907  38.182   2.572  1.00  0.00           H  
ATOM    454  HA  SER A  31     -11.893  35.591   3.514  1.00  0.00           H  
ATOM    455  HB2 SER A  31     -12.970  36.978   5.463  1.00  0.00           H  
ATOM    456  HB3 SER A  31     -11.304  36.419   5.605  1.00  0.00           H  
ATOM    457  HG  SER A  31     -10.676  38.417   5.642  1.00  0.00           H  
ATOM    458  N   HIS A  32     -14.142  36.114   2.627  1.00  0.00           N  
ATOM    459  CA  HIS A  32     -15.432  36.388   2.004  1.00  0.00           C  
ATOM    460  C   HIS A  32     -16.319  37.213   2.932  1.00  0.00           C  
ATOM    461  O   HIS A  32     -17.132  38.018   2.477  1.00  0.00           O  
ATOM    462  CB  HIS A  32     -16.134  35.079   1.640  1.00  0.00           C  
ATOM    463  CG  HIS A  32     -15.413  34.283   0.596  1.00  0.00           C  
ATOM    464  ND1 HIS A  32     -15.643  32.941   0.381  1.00  0.00           N  
ATOM    465  CD2 HIS A  32     -14.464  34.648  -0.297  1.00  0.00           C  
ATOM    466  CE1 HIS A  32     -14.865  32.514  -0.598  1.00  0.00           C  
ATOM    467  NE2 HIS A  32     -14.140  33.531  -1.027  1.00  0.00           N  
ATOM    468  H   HIS A  32     -13.891  35.187   2.822  1.00  0.00           H  
ATOM    469  HA  HIS A  32     -15.252  36.952   1.102  1.00  0.00           H  
ATOM    470  HB2 HIS A  32     -16.218  34.465   2.525  1.00  0.00           H  
ATOM    471  HB3 HIS A  32     -17.123  35.300   1.266  1.00  0.00           H  
ATOM    472  HD1 HIS A  32     -16.280  32.383   0.874  1.00  0.00           H  
ATOM    473  HD2 HIS A  32     -14.039  35.636  -0.414  1.00  0.00           H  
ATOM    474  HE1 HIS A  32     -14.828  31.506  -0.982  1.00  0.00           H  
ATOM    475  N   LYS A  33     -16.157  37.008   4.234  1.00  0.00           N  
ATOM    476  CA  LYS A  33     -16.941  37.734   5.227  1.00  0.00           C  
ATOM    477  C   LYS A  33     -16.613  39.223   5.198  1.00  0.00           C  
ATOM    478  O   LYS A  33     -15.470  39.621   5.420  1.00  0.00           O  
ATOM    479  CB  LYS A  33     -16.679  37.170   6.625  1.00  0.00           C  
ATOM    480  CG  LYS A  33     -17.841  37.360   7.585  1.00  0.00           C  
ATOM    481  CD  LYS A  33     -17.617  36.609   8.887  1.00  0.00           C  
ATOM    482  CE  LYS A  33     -18.346  35.273   8.891  1.00  0.00           C  
ATOM    483  NZ  LYS A  33     -18.309  34.626  10.232  1.00  0.00           N  
ATOM    484  H   LYS A  33     -15.492  36.354   4.536  1.00  0.00           H  
ATOM    485  HA  LYS A  33     -17.985  37.602   4.985  1.00  0.00           H  
ATOM    486  HB2 LYS A  33     -16.478  36.112   6.542  1.00  0.00           H  
ATOM    487  HB3 LYS A  33     -15.812  37.662   7.041  1.00  0.00           H  
ATOM    488  HG2 LYS A  33     -17.947  38.413   7.803  1.00  0.00           H  
ATOM    489  HG3 LYS A  33     -18.745  36.994   7.119  1.00  0.00           H  
ATOM    490  HD2 LYS A  33     -16.560  36.429   9.012  1.00  0.00           H  
ATOM    491  HD3 LYS A  33     -17.982  37.211   9.707  1.00  0.00           H  
ATOM    492  HE2 LYS A  33     -19.374  35.438   8.608  1.00  0.00           H  
ATOM    493  HE3 LYS A  33     -17.875  34.619   8.172  1.00  0.00           H  
ATOM    494  HZ1 LYS A  33     -17.748  33.752  10.191  1.00  0.00           H  
ATOM    495  HZ2 LYS A  33     -19.274  34.391  10.541  1.00  0.00           H  
ATOM    496  HZ3 LYS A  33     -17.881  35.269  10.928  1.00  0.00           H  
TER     497      LYS A  33                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       3.374   2.626  -4.292  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.797   2.798  -4.517  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.445   3.686  -3.473  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.278   4.906  -3.494  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.011   2.692  -3.384  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.274   1.830  -4.497  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.945   3.241  -5.491  1.00  0.00           H  
ATOM      8  N   PHE A   2       6.186   3.074  -2.555  1.00  0.00           N  
ATOM      9  CA  PHE A   2       6.859   3.816  -1.496  1.00  0.00           C  
ATOM     10  C   PHE A   2       7.780   4.883  -2.081  1.00  0.00           C  
ATOM     11  O   PHE A   2       7.657   6.066  -1.763  1.00  0.00           O  
ATOM     12  CB  PHE A   2       7.662   2.864  -0.608  1.00  0.00           C  
ATOM     13  CG  PHE A   2       8.379   3.555   0.517  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       9.495   4.337   0.269  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       7.936   3.422   1.824  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      10.156   4.975   1.302  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       8.593   4.057   2.860  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       9.705   4.833   2.599  1.00  0.00           C  
ATOM     19  H   PHE A   2       6.281   2.099  -2.590  1.00  0.00           H  
ATOM     20  HA  PHE A   2       6.102   4.300  -0.898  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       6.993   2.135  -0.176  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       8.400   2.357  -1.211  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       9.849   4.448  -0.747  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       7.067   2.814   2.030  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      11.026   5.581   1.094  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       8.239   3.945   3.874  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      10.220   5.331   3.408  1.00  0.00           H  
ATOM     28  N   TRP A   3       8.702   4.455  -2.936  1.00  0.00           N  
ATOM     29  CA  TRP A   3       9.645   5.373  -3.565  1.00  0.00           C  
ATOM     30  C   TRP A   3       8.925   6.596  -4.123  1.00  0.00           C  
ATOM     31  O   TRP A   3       9.485   7.691  -4.168  1.00  0.00           O  
ATOM     32  CB  TRP A   3      10.411   4.663  -4.682  1.00  0.00           C  
ATOM     33  CG  TRP A   3      11.722   4.092  -4.233  1.00  0.00           C  
ATOM     34  CD1 TRP A   3      12.145   2.801  -4.376  1.00  0.00           C  
ATOM     35  CD2 TRP A   3      12.779   4.791  -3.568  1.00  0.00           C  
ATOM     36  NE1 TRP A   3      13.402   2.657  -3.839  1.00  0.00           N  
ATOM     37  CE2 TRP A   3      13.813   3.863  -3.338  1.00  0.00           C  
ATOM     38  CE3 TRP A   3      12.953   6.112  -3.145  1.00  0.00           C  
ATOM     39  CZ2 TRP A   3      15.001   4.215  -2.703  1.00  0.00           C  
ATOM     40  CZ3 TRP A   3      14.133   6.460  -2.516  1.00  0.00           C  
ATOM     41  CH2 TRP A   3      15.145   5.515  -2.300  1.00  0.00           C  
ATOM     42  H   TRP A   3       8.750   3.500  -3.149  1.00  0.00           H  
ATOM     43  HA  TRP A   3      10.346   5.696  -2.809  1.00  0.00           H  
ATOM     44  HB2 TRP A   3       9.808   3.853  -5.065  1.00  0.00           H  
ATOM     45  HB3 TRP A   3      10.608   5.368  -5.477  1.00  0.00           H  
ATOM     46  HD1 TRP A   3      11.566   2.019  -4.843  1.00  0.00           H  
ATOM     47  HE1 TRP A   3      13.920   1.824  -3.820  1.00  0.00           H  
ATOM     48  HE3 TRP A   3      12.185   6.855  -3.303  1.00  0.00           H  
ATOM     49  HZ2 TRP A   3      15.791   3.498  -2.530  1.00  0.00           H  
ATOM     50  HZ3 TRP A   3      14.286   7.476  -2.182  1.00  0.00           H  
ATOM     51  HH2 TRP A   3      16.050   5.831  -1.804  1.00  0.00           H  
ATOM     52  N   SER A   4       7.680   6.402  -4.547  1.00  0.00           N  
ATOM     53  CA  SER A   4       6.885   7.489  -5.105  1.00  0.00           C  
ATOM     54  C   SER A   4       6.273   8.339  -3.997  1.00  0.00           C  
ATOM     55  O   SER A   4       6.183   9.561  -4.114  1.00  0.00           O  
ATOM     56  CB  SER A   4       5.780   6.931  -6.004  1.00  0.00           C  
ATOM     57  OG  SER A   4       5.468   7.834  -7.050  1.00  0.00           O  
ATOM     58  H   SER A   4       7.289   5.505  -4.485  1.00  0.00           H  
ATOM     59  HA  SER A   4       7.541   8.109  -5.698  1.00  0.00           H  
ATOM     60  HB2 SER A   4       6.108   5.998  -6.437  1.00  0.00           H  
ATOM     61  HB3 SER A   4       4.891   6.761  -5.414  1.00  0.00           H  
ATOM     62  HG  SER A   4       4.997   8.590  -6.691  1.00  0.00           H  
ATOM     63  N   SER A   5       5.853   7.683  -2.919  1.00  0.00           N  
ATOM     64  CA  SER A   5       5.246   8.378  -1.790  1.00  0.00           C  
ATOM     65  C   SER A   5       6.260   9.286  -1.102  1.00  0.00           C  
ATOM     66  O   SER A   5       5.897  10.137  -0.289  1.00  0.00           O  
ATOM     67  CB  SER A   5       4.684   7.369  -0.786  1.00  0.00           C  
ATOM     68  OG  SER A   5       5.651   7.030   0.192  1.00  0.00           O  
ATOM     69  H   SER A   5       5.952   6.709  -2.885  1.00  0.00           H  
ATOM     70  HA  SER A   5       4.437   8.984  -2.170  1.00  0.00           H  
ATOM     71  HB2 SER A   5       3.824   7.796  -0.293  1.00  0.00           H  
ATOM     72  HB3 SER A   5       4.388   6.471  -1.310  1.00  0.00           H  
ATOM     73  HG  SER A   5       5.545   7.600   0.958  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.533   9.099  -1.433  1.00  0.00           N  
ATOM     75  CA  VAL A   6       8.601   9.901  -0.849  1.00  0.00           C  
ATOM     76  C   VAL A   6       8.719  11.252  -1.546  1.00  0.00           C  
ATOM     77  O   VAL A   6       8.670  12.300  -0.903  1.00  0.00           O  
ATOM     78  CB  VAL A   6       9.957   9.175  -0.929  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      10.880   9.641   0.187  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       9.758   7.668  -0.873  1.00  0.00           C  
ATOM     81  H   VAL A   6       7.760   8.405  -2.087  1.00  0.00           H  
ATOM     82  HA  VAL A   6       8.365  10.064   0.193  1.00  0.00           H  
ATOM     83  HB  VAL A   6      10.419   9.420  -1.874  1.00  0.00           H  
ATOM     84 HG11 VAL A   6      11.654  10.270  -0.226  1.00  0.00           H  
ATOM     85 HG12 VAL A   6      10.311  10.199   0.915  1.00  0.00           H  
ATOM     86 HG13 VAL A   6      11.330   8.782   0.663  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       8.895   7.442  -0.264  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       9.603   7.287  -1.872  1.00  0.00           H  
ATOM     89 HG23 VAL A   6      10.633   7.204  -0.443  1.00  0.00           H  
ATOM     90  N   TRP A   7       8.874  11.219  -2.865  1.00  0.00           N  
ATOM     91  CA  TRP A   7       8.998  12.441  -3.650  1.00  0.00           C  
ATOM     92  C   TRP A   7       7.633  13.082  -3.879  1.00  0.00           C  
ATOM     93  O   TRP A   7       7.507  14.307  -3.894  1.00  0.00           O  
ATOM     94  CB  TRP A   7       9.666  12.143  -4.993  1.00  0.00           C  
ATOM     95  CG  TRP A   7      10.855  11.238  -4.877  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      10.925   9.925  -5.245  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      12.144  11.580  -4.356  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      12.180   9.429  -4.984  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      12.947  10.425  -4.439  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      12.700  12.749  -3.830  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      14.272  10.408  -4.014  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      14.015  12.731  -3.408  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      14.790  11.567  -3.503  1.00  0.00           C  
ATOM    104  H   TRP A   7       8.905  10.352  -3.321  1.00  0.00           H  
ATOM    105  HA  TRP A   7       9.617  13.130  -3.095  1.00  0.00           H  
ATOM    106  HB2 TRP A   7       8.950  11.670  -5.648  1.00  0.00           H  
ATOM    107  HB3 TRP A   7       9.995  13.072  -5.437  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      10.105   9.370  -5.674  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      12.477   8.512  -5.160  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      12.119  13.656  -3.749  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      14.883   9.519  -4.081  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      14.462  13.625  -2.998  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      15.813  11.598  -3.161  1.00  0.00           H  
ATOM    114  N   ASP A   8       6.615  12.248  -4.056  1.00  0.00           N  
ATOM    115  CA  ASP A   8       5.259  12.734  -4.282  1.00  0.00           C  
ATOM    116  C   ASP A   8       4.612  13.171  -2.971  1.00  0.00           C  
ATOM    117  O   ASP A   8       3.935  14.196  -2.912  1.00  0.00           O  
ATOM    118  CB  ASP A   8       4.410  11.650  -4.948  1.00  0.00           C  
ATOM    119  CG  ASP A   8       3.183  12.216  -5.635  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       3.309  13.257  -6.314  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       2.096  11.618  -5.494  1.00  0.00           O  
ATOM    122  H   ASP A   8       6.779  11.282  -4.033  1.00  0.00           H  
ATOM    123  HA  ASP A   8       5.318  13.587  -4.941  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       5.008  11.137  -5.687  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       4.087  10.944  -4.197  1.00  0.00           H  
ATOM    126  N   GLY A   9       4.824  12.383  -1.921  1.00  0.00           N  
ATOM    127  CA  GLY A   9       4.254  12.704  -0.626  1.00  0.00           C  
ATOM    128  C   GLY A   9       4.838  13.972  -0.033  1.00  0.00           C  
ATOM    129  O   GLY A   9       4.103  14.864   0.387  1.00  0.00           O  
ATOM    130  H   GLY A   9       5.373  11.577  -2.027  1.00  0.00           H  
ATOM    131  HA2 GLY A   9       3.187  12.828  -0.735  1.00  0.00           H  
ATOM    132  HA3 GLY A   9       4.444  11.884   0.051  1.00  0.00           H  
ATOM    133  N   ALA A  10       6.164  14.050   0.002  1.00  0.00           N  
ATOM    134  CA  ALA A  10       6.846  15.218   0.547  1.00  0.00           C  
ATOM    135  C   ALA A  10       6.545  16.464  -0.279  1.00  0.00           C  
ATOM    136  O   ALA A  10       6.245  17.526   0.267  1.00  0.00           O  
ATOM    137  CB  ALA A  10       8.347  14.972   0.608  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.697  13.306  -0.348  1.00  0.00           H  
ATOM    139  HA  ALA A  10       6.490  15.371   1.555  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       8.729  14.834  -0.394  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       8.832  15.821   1.065  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       8.542  14.086   1.193  1.00  0.00           H  
ATOM    143  N   LYS A  11       6.629  16.328  -1.598  1.00  0.00           N  
ATOM    144  CA  LYS A  11       6.365  17.443  -2.500  1.00  0.00           C  
ATOM    145  C   LYS A  11       5.024  18.097  -2.180  1.00  0.00           C  
ATOM    146  O   LYS A  11       4.912  19.321  -2.151  1.00  0.00           O  
ATOM    147  CB  LYS A  11       6.376  16.964  -3.953  1.00  0.00           C  
ATOM    148  CG  LYS A  11       5.906  18.014  -4.944  1.00  0.00           C  
ATOM    149  CD  LYS A  11       6.154  17.579  -6.379  1.00  0.00           C  
ATOM    150  CE  LYS A  11       6.139  18.764  -7.332  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       7.227  19.734  -7.028  1.00  0.00           N  
ATOM    152  H   LYS A  11       6.873  15.456  -1.974  1.00  0.00           H  
ATOM    153  HA  LYS A  11       7.149  18.173  -2.364  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       7.383  16.676  -4.217  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       5.730  16.102  -4.040  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       4.847  18.176  -4.807  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       6.440  18.935  -4.759  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       7.119  17.097  -6.438  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       5.383  16.881  -6.673  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       6.263  18.400  -8.340  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       5.186  19.266  -7.245  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11       8.109  19.226  -6.816  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11       6.969  20.315  -6.206  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11       7.387  20.359  -7.844  1.00  0.00           H  
ATOM    165  N   ASN A  12       4.011  17.271  -1.939  1.00  0.00           N  
ATOM    166  CA  ASN A  12       2.678  17.770  -1.620  1.00  0.00           C  
ATOM    167  C   ASN A  12       2.588  18.180  -0.153  1.00  0.00           C  
ATOM    168  O   ASN A  12       1.869  19.116   0.198  1.00  0.00           O  
ATOM    169  CB  ASN A  12       1.625  16.704  -1.929  1.00  0.00           C  
ATOM    170  CG  ASN A  12       0.292  17.307  -2.329  1.00  0.00           C  
ATOM    171  OD1 ASN A  12      -0.501  17.709  -1.477  1.00  0.00           O  
ATOM    172  ND2 ASN A  12       0.040  17.373  -3.631  1.00  0.00           N  
ATOM    173  H   ASN A  12       4.163  16.304  -1.977  1.00  0.00           H  
ATOM    174  HA  ASN A  12       2.492  18.636  -2.236  1.00  0.00           H  
ATOM    175  HB2 ASN A  12       1.976  16.085  -2.742  1.00  0.00           H  
ATOM    176  HB3 ASN A  12       1.474  16.091  -1.054  1.00  0.00           H  
ATOM    177 HD21 ASN A  12       0.718  17.034  -4.252  1.00  0.00           H  
ATOM    178 HD22 ASN A  12      -0.814  17.759  -3.917  1.00  0.00           H  
ATOM    179  N   VAL A  13       3.322  17.473   0.700  1.00  0.00           N  
ATOM    180  CA  VAL A  13       3.327  17.764   2.128  1.00  0.00           C  
ATOM    181  C   VAL A  13       3.907  19.147   2.406  1.00  0.00           C  
ATOM    182  O   VAL A  13       3.279  19.974   3.065  1.00  0.00           O  
ATOM    183  CB  VAL A  13       4.136  16.714   2.913  1.00  0.00           C  
ATOM    184  CG1 VAL A  13       4.578  17.274   4.256  1.00  0.00           C  
ATOM    185  CG2 VAL A  13       3.319  15.444   3.098  1.00  0.00           C  
ATOM    186  H   VAL A  13       3.876  16.739   0.360  1.00  0.00           H  
ATOM    187  HA  VAL A  13       2.305  17.736   2.478  1.00  0.00           H  
ATOM    188  HB  VAL A  13       5.019  16.469   2.341  1.00  0.00           H  
ATOM    189 HG11 VAL A  13       5.427  17.926   4.112  1.00  0.00           H  
ATOM    190 HG12 VAL A  13       3.766  17.832   4.699  1.00  0.00           H  
ATOM    191 HG13 VAL A  13       4.856  16.461   4.910  1.00  0.00           H  
ATOM    192 HG21 VAL A  13       2.835  15.466   4.063  1.00  0.00           H  
ATOM    193 HG22 VAL A  13       2.571  15.379   2.321  1.00  0.00           H  
ATOM    194 HG23 VAL A  13       3.971  14.585   3.042  1.00  0.00           H  
ATOM    195  N   GLY A  14       5.111  19.391   1.896  1.00  0.00           N  
ATOM    196  CA  GLY A  14       5.756  20.675   2.099  1.00  0.00           C  
ATOM    197  C   GLY A  14       5.004  21.813   1.437  1.00  0.00           C  
ATOM    198  O   GLY A  14       4.638  22.790   2.091  1.00  0.00           O  
ATOM    199  H   GLY A  14       5.564  18.693   1.378  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       5.820  20.869   3.160  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       6.754  20.632   1.690  1.00  0.00           H  
ATOM    202  N   THR A  15       4.775  21.688   0.133  1.00  0.00           N  
ATOM    203  CA  THR A  15       4.065  22.715  -0.619  1.00  0.00           C  
ATOM    204  C   THR A  15       2.764  23.103   0.073  1.00  0.00           C  
ATOM    205  O   THR A  15       2.324  24.250  -0.009  1.00  0.00           O  
ATOM    206  CB  THR A  15       3.750  22.245  -2.052  1.00  0.00           C  
ATOM    207  OG1 THR A  15       3.349  23.359  -2.856  1.00  0.00           O  
ATOM    208  CG2 THR A  15       2.651  21.194  -2.047  1.00  0.00           C  
ATOM    209  H   THR A  15       5.092  20.886  -0.332  1.00  0.00           H  
ATOM    210  HA  THR A  15       4.703  23.585  -0.680  1.00  0.00           H  
ATOM    211  HB  THR A  15       4.644  21.808  -2.476  1.00  0.00           H  
ATOM    212  HG1 THR A  15       2.773  23.933  -2.344  1.00  0.00           H  
ATOM    213 HG21 THR A  15       1.728  21.639  -1.704  1.00  0.00           H  
ATOM    214 HG22 THR A  15       2.928  20.386  -1.387  1.00  0.00           H  
ATOM    215 HG23 THR A  15       2.515  20.811  -3.047  1.00  0.00           H  
ATOM    216  N   ALA A  16       2.152  22.141   0.756  1.00  0.00           N  
ATOM    217  CA  ALA A  16       0.902  22.384   1.466  1.00  0.00           C  
ATOM    218  C   ALA A  16       1.114  23.331   2.642  1.00  0.00           C  
ATOM    219  O   ALA A  16       0.403  24.326   2.786  1.00  0.00           O  
ATOM    220  CB  ALA A  16       0.303  21.070   1.944  1.00  0.00           C  
ATOM    221  H   ALA A  16       2.552  21.247   0.785  1.00  0.00           H  
ATOM    222  HA  ALA A  16       0.208  22.837   0.773  1.00  0.00           H  
ATOM    223  HB1 ALA A  16      -0.284  21.246   2.834  1.00  0.00           H  
ATOM    224  HB2 ALA A  16      -0.329  20.660   1.171  1.00  0.00           H  
ATOM    225  HB3 ALA A  16       1.097  20.373   2.168  1.00  0.00           H  
ATOM    226  N   ILE A  17       2.095  23.014   3.481  1.00  0.00           N  
ATOM    227  CA  ILE A  17       2.399  23.837   4.645  1.00  0.00           C  
ATOM    228  C   ILE A  17       2.578  25.300   4.252  1.00  0.00           C  
ATOM    229  O   ILE A  17       2.160  26.203   4.977  1.00  0.00           O  
ATOM    230  CB  ILE A  17       3.672  23.350   5.362  1.00  0.00           C  
ATOM    231  CG1 ILE A  17       3.519  21.887   5.783  1.00  0.00           C  
ATOM    232  CG2 ILE A  17       3.969  24.227   6.569  1.00  0.00           C  
ATOM    233  CD1 ILE A  17       2.462  21.672   6.843  1.00  0.00           C  
ATOM    234  H   ILE A  17       2.626  22.209   3.313  1.00  0.00           H  
ATOM    235  HA  ILE A  17       1.570  23.760   5.334  1.00  0.00           H  
ATOM    236  HB  ILE A  17       4.500  23.434   4.674  1.00  0.00           H  
ATOM    237 HG12 ILE A  17       3.248  21.298   4.921  1.00  0.00           H  
ATOM    238 HG13 ILE A  17       4.461  21.533   6.176  1.00  0.00           H  
ATOM    239 HG21 ILE A  17       4.852  23.861   7.071  1.00  0.00           H  
ATOM    240 HG22 ILE A  17       4.135  25.243   6.244  1.00  0.00           H  
ATOM    241 HG23 ILE A  17       3.131  24.199   7.249  1.00  0.00           H  
ATOM    242 HD11 ILE A  17       1.822  22.541   6.897  1.00  0.00           H  
ATOM    243 HD12 ILE A  17       1.871  20.804   6.592  1.00  0.00           H  
ATOM    244 HD13 ILE A  17       2.938  21.518   7.801  1.00  0.00           H  
ATOM    245  N   ILE A  18       3.201  25.525   3.100  1.00  0.00           N  
ATOM    246  CA  ILE A  18       3.433  26.878   2.610  1.00  0.00           C  
ATOM    247  C   ILE A  18       2.141  27.505   2.095  1.00  0.00           C  
ATOM    248  O   ILE A  18       1.959  28.721   2.162  1.00  0.00           O  
ATOM    249  CB  ILE A  18       4.483  26.896   1.483  1.00  0.00           C  
ATOM    250  CG1 ILE A  18       5.645  25.962   1.825  1.00  0.00           C  
ATOM    251  CG2 ILE A  18       4.986  28.313   1.251  1.00  0.00           C  
ATOM    252  CD1 ILE A  18       6.258  26.230   3.182  1.00  0.00           C  
ATOM    253  H   ILE A  18       3.511  24.764   2.567  1.00  0.00           H  
ATOM    254  HA  ILE A  18       3.806  27.471   3.432  1.00  0.00           H  
ATOM    255  HB  ILE A  18       4.010  26.555   0.575  1.00  0.00           H  
ATOM    256 HG12 ILE A  18       5.294  24.942   1.816  1.00  0.00           H  
ATOM    257 HG13 ILE A  18       6.420  26.077   1.081  1.00  0.00           H  
ATOM    258 HG21 ILE A  18       6.017  28.281   0.930  1.00  0.00           H  
ATOM    259 HG22 ILE A  18       4.387  28.787   0.488  1.00  0.00           H  
ATOM    260 HG23 ILE A  18       4.913  28.877   2.169  1.00  0.00           H  
ATOM    261 HD11 ILE A  18       7.322  26.378   3.074  1.00  0.00           H  
ATOM    262 HD12 ILE A  18       5.812  27.115   3.610  1.00  0.00           H  
ATOM    263 HD13 ILE A  18       6.077  25.386   3.831  1.00  0.00           H  
ATOM    264  N   LYS A  19       1.246  26.667   1.584  1.00  0.00           N  
ATOM    265  CA  LYS A  19      -0.031  27.137   1.060  1.00  0.00           C  
ATOM    266  C   LYS A  19      -0.919  27.663   2.184  1.00  0.00           C  
ATOM    267  O   LYS A  19      -1.738  28.556   1.973  1.00  0.00           O  
ATOM    268  CB  LYS A  19      -0.747  26.008   0.316  1.00  0.00           C  
ATOM    269  CG  LYS A  19      -0.685  26.141  -1.196  1.00  0.00           C  
ATOM    270  CD  LYS A  19       0.740  26.018  -1.708  1.00  0.00           C  
ATOM    271  CE  LYS A  19       0.901  26.672  -3.072  1.00  0.00           C  
ATOM    272  NZ  LYS A  19       0.335  25.829  -4.162  1.00  0.00           N  
ATOM    273  H   LYS A  19       1.449  25.708   1.558  1.00  0.00           H  
ATOM    274  HA  LYS A  19       0.169  27.942   0.370  1.00  0.00           H  
ATOM    275  HB2 LYS A  19      -0.295  25.067   0.592  1.00  0.00           H  
ATOM    276  HB3 LYS A  19      -1.786  26.000   0.613  1.00  0.00           H  
ATOM    277  HG2 LYS A  19      -1.285  25.362  -1.642  1.00  0.00           H  
ATOM    278  HG3 LYS A  19      -1.077  27.108  -1.480  1.00  0.00           H  
ATOM    279  HD2 LYS A  19       1.408  26.500  -1.010  1.00  0.00           H  
ATOM    280  HD3 LYS A  19       0.995  24.971  -1.789  1.00  0.00           H  
ATOM    281  HE2 LYS A  19       0.392  27.623  -3.063  1.00  0.00           H  
ATOM    282  HE3 LYS A  19       1.953  26.829  -3.260  1.00  0.00           H  
ATOM    283  HZ1 LYS A  19       0.003  24.922  -3.775  1.00  0.00           H  
ATOM    284  HZ2 LYS A  19       1.061  25.641  -4.882  1.00  0.00           H  
ATOM    285  HZ3 LYS A  19      -0.466  26.317  -4.611  1.00  0.00           H  
ATOM    286  N   ASN A  20      -0.749  27.103   3.377  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -1.535  27.517   4.534  1.00  0.00           C  
ATOM    288  C   ASN A  20      -0.778  28.548   5.366  1.00  0.00           C  
ATOM    289  O   ASN A  20      -1.380  29.427   5.981  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.884  26.304   5.399  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -3.196  25.662   4.992  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -4.065  25.416   5.829  1.00  0.00           O  
ATOM    293  ND2 ASN A  20      -3.345  25.388   3.701  1.00  0.00           N  
ATOM    294  H   ASN A  20      -0.080  26.395   3.483  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.448  27.964   4.172  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -1.101  25.566   5.307  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -1.961  26.615   6.431  1.00  0.00           H  
ATOM    298 HD21 ASN A  20      -2.611  25.612   3.092  1.00  0.00           H  
ATOM    299 HD22 ASN A  20      -4.184  24.974   3.411  1.00  0.00           H  
ATOM    300  N   ALA A  21       0.546  28.432   5.379  1.00  0.00           N  
ATOM    301  CA  ALA A  21       1.386  29.355   6.132  1.00  0.00           C  
ATOM    302  C   ALA A  21       1.380  30.743   5.501  1.00  0.00           C  
ATOM    303  O   ALA A  21       1.631  31.744   6.173  1.00  0.00           O  
ATOM    304  CB  ALA A  21       2.808  28.821   6.223  1.00  0.00           C  
ATOM    305  H   ALA A  21       0.968  27.710   4.869  1.00  0.00           H  
ATOM    306  HA  ALA A  21       0.989  29.425   7.135  1.00  0.00           H  
ATOM    307  HB1 ALA A  21       3.053  28.296   5.312  1.00  0.00           H  
ATOM    308  HB2 ALA A  21       3.493  29.644   6.361  1.00  0.00           H  
ATOM    309  HB3 ALA A  21       2.884  28.144   7.061  1.00  0.00           H  
ATOM    310  N   LYS A  22       1.092  30.797   4.205  1.00  0.00           N  
ATOM    311  CA  LYS A  22       1.052  32.063   3.482  1.00  0.00           C  
ATOM    312  C   LYS A  22      -0.229  32.829   3.795  1.00  0.00           C  
ATOM    313  O   LYS A  22      -0.984  33.191   2.892  1.00  0.00           O  
ATOM    314  CB  LYS A  22       1.156  31.816   1.975  1.00  0.00           C  
ATOM    315  CG  LYS A  22       0.071  30.902   1.432  1.00  0.00           C  
ATOM    316  CD  LYS A  22       0.320  30.544  -0.024  1.00  0.00           C  
ATOM    317  CE  LYS A  22       0.162  31.755  -0.930  1.00  0.00           C  
ATOM    318  NZ  LYS A  22      -1.269  32.111  -1.135  1.00  0.00           N  
ATOM    319  H   LYS A  22       0.900  29.965   3.723  1.00  0.00           H  
ATOM    320  HA  LYS A  22       1.898  32.653   3.800  1.00  0.00           H  
ATOM    321  HB2 LYS A  22       1.089  32.764   1.461  1.00  0.00           H  
ATOM    322  HB3 LYS A  22       2.115  31.367   1.761  1.00  0.00           H  
ATOM    323  HG2 LYS A  22       0.052  29.994   2.016  1.00  0.00           H  
ATOM    324  HG3 LYS A  22      -0.883  31.404   1.512  1.00  0.00           H  
ATOM    325  HD2 LYS A  22       1.325  30.161  -0.125  1.00  0.00           H  
ATOM    326  HD3 LYS A  22      -0.388  29.785  -0.325  1.00  0.00           H  
ATOM    327  HE2 LYS A  22       0.672  32.593  -0.481  1.00  0.00           H  
ATOM    328  HE3 LYS A  22       0.609  31.532  -1.888  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22      -1.839  31.774  -0.333  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22      -1.626  31.672  -2.007  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22      -1.373  33.143  -1.211  1.00  0.00           H  
ATOM    332  N   VAL A  23      -0.468  33.073   5.079  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -1.657  33.799   5.511  1.00  0.00           C  
ATOM    334  C   VAL A  23      -1.598  35.259   5.075  1.00  0.00           C  
ATOM    335  O   VAL A  23      -0.666  35.676   4.387  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -1.827  33.738   7.041  1.00  0.00           C  
ATOM    337  CG1 VAL A  23      -2.224  32.336   7.478  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -0.548  34.180   7.737  1.00  0.00           C  
ATOM    339  H   VAL A  23       0.171  32.759   5.753  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -2.517  33.331   5.056  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -2.618  34.417   7.322  1.00  0.00           H  
ATOM    342 HG11 VAL A  23      -2.383  31.719   6.607  1.00  0.00           H  
ATOM    343 HG12 VAL A  23      -1.438  31.911   8.084  1.00  0.00           H  
ATOM    344 HG13 VAL A  23      -3.137  32.385   8.055  1.00  0.00           H  
ATOM    345 HG21 VAL A  23      -0.013  34.870   7.101  1.00  0.00           H  
ATOM    346 HG22 VAL A  23      -0.795  34.667   8.669  1.00  0.00           H  
ATOM    347 HG23 VAL A  23       0.071  33.317   7.934  1.00  0.00           H  
ATOM    348  N   CYS A  24      -2.599  36.032   5.481  1.00  0.00           N  
ATOM    349  CA  CYS A  24      -2.663  37.446   5.134  1.00  0.00           C  
ATOM    350  C   CYS A  24      -1.775  38.274   6.057  1.00  0.00           C  
ATOM    351  O   CYS A  24      -0.912  39.024   5.599  1.00  0.00           O  
ATOM    352  CB  CYS A  24      -4.107  37.948   5.213  1.00  0.00           C  
ATOM    353  SG  CYS A  24      -5.349  36.722   4.690  1.00  0.00           S  
ATOM    354  H   CYS A  24      -3.314  35.642   6.029  1.00  0.00           H  
ATOM    355  HA  CYS A  24      -2.309  37.555   4.120  1.00  0.00           H  
ATOM    356  HB2 CYS A  24      -4.328  38.224   6.233  1.00  0.00           H  
ATOM    357  HB3 CYS A  24      -4.214  38.815   4.579  1.00  0.00           H  
ATOM    358  N   VAL A  25      -1.992  38.134   7.361  1.00  0.00           N  
ATOM    359  CA  VAL A  25      -1.210  38.867   8.350  1.00  0.00           C  
ATOM    360  C   VAL A  25      -0.125  37.985   8.956  1.00  0.00           C  
ATOM    361  O   VAL A  25       0.116  36.870   8.491  1.00  0.00           O  
ATOM    362  CB  VAL A  25      -2.104  39.412   9.480  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      -1.664  40.811   9.881  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      -3.564  39.405   9.054  1.00  0.00           C  
ATOM    365  H   VAL A  25      -2.694  37.521   7.665  1.00  0.00           H  
ATOM    366  HA  VAL A  25      -0.744  39.705   7.852  1.00  0.00           H  
ATOM    367  HB  VAL A  25      -1.998  38.765  10.338  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      -1.556  40.860  10.955  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      -0.718  41.039   9.413  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      -2.406  41.527   9.562  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      -3.915  38.386   8.991  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      -4.154  39.945   9.780  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      -3.660  39.879   8.089  1.00  0.00           H  
ATOM    374  N   TYR A  26       0.528  38.491   9.996  1.00  0.00           N  
ATOM    375  CA  TYR A  26       1.591  37.750  10.666  1.00  0.00           C  
ATOM    376  C   TYR A  26       1.059  36.446  11.253  1.00  0.00           C  
ATOM    377  O   TYR A  26       1.649  35.382  11.067  1.00  0.00           O  
ATOM    378  CB  TYR A  26       2.217  38.602  11.771  1.00  0.00           C  
ATOM    379  CG  TYR A  26       2.747  39.931  11.284  1.00  0.00           C  
ATOM    380  CD1 TYR A  26       1.979  41.085  11.382  1.00  0.00           C  
ATOM    381  CD2 TYR A  26       4.015  40.034  10.726  1.00  0.00           C  
ATOM    382  CE1 TYR A  26       2.458  42.302  10.938  1.00  0.00           C  
ATOM    383  CE2 TYR A  26       4.503  41.247  10.281  1.00  0.00           C  
ATOM    384  CZ  TYR A  26       3.721  42.378  10.388  1.00  0.00           C  
ATOM    385  OH  TYR A  26       4.203  43.588   9.945  1.00  0.00           O  
ATOM    386  H   TYR A  26       0.291  39.384  10.321  1.00  0.00           H  
ATOM    387  HA  TYR A  26       2.348  37.518   9.931  1.00  0.00           H  
ATOM    388  HB2 TYR A  26       1.474  38.799  12.529  1.00  0.00           H  
ATOM    389  HB3 TYR A  26       3.039  38.058  12.213  1.00  0.00           H  
ATOM    390  HD1 TYR A  26       0.990  41.023  11.813  1.00  0.00           H  
ATOM    391  HD2 TYR A  26       4.624  39.146  10.643  1.00  0.00           H  
ATOM    392  HE1 TYR A  26       1.846  43.188  11.022  1.00  0.00           H  
ATOM    393  HE2 TYR A  26       5.492  41.306   9.850  1.00  0.00           H  
ATOM    394  HH  TYR A  26       5.029  43.450   9.474  1.00  0.00           H  
ATOM    395  N   ALA A  27      -0.061  36.537  11.962  1.00  0.00           N  
ATOM    396  CA  ALA A  27      -0.675  35.366  12.575  1.00  0.00           C  
ATOM    397  C   ALA A  27      -1.365  34.497  11.528  1.00  0.00           C  
ATOM    398  O   ALA A  27      -0.734  33.652  10.894  1.00  0.00           O  
ATOM    399  CB  ALA A  27      -1.666  35.790  13.649  1.00  0.00           C  
ATOM    400  H   ALA A  27      -0.485  37.413  12.075  1.00  0.00           H  
ATOM    401  HA  ALA A  27       0.106  34.788  13.048  1.00  0.00           H  
ATOM    402  HB1 ALA A  27      -2.249  34.934  13.957  1.00  0.00           H  
ATOM    403  HB2 ALA A  27      -1.129  36.185  14.498  1.00  0.00           H  
ATOM    404  HB3 ALA A  27      -2.323  36.549  13.252  1.00  0.00           H  
ATOM    405  N   VAL A  28      -2.666  34.711  11.353  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -3.442  33.948  10.383  1.00  0.00           C  
ATOM    407  C   VAL A  28      -4.637  34.751   9.882  1.00  0.00           C  
ATOM    408  O   VAL A  28      -5.756  34.590  10.371  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -3.943  32.622  10.983  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -2.938  31.508  10.731  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -4.214  32.780  12.472  1.00  0.00           C  
ATOM    412  H   VAL A  28      -3.113  35.399  11.888  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -2.798  33.720   9.545  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -4.870  32.357  10.497  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -3.450  30.648  10.323  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -2.190  31.849  10.031  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -2.463  31.235  11.662  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -3.289  32.670  13.019  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -4.629  33.760  12.661  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -4.915  32.025  12.793  1.00  0.00           H  
ATOM    421  N   CYS A  29      -4.394  35.617   8.904  1.00  0.00           N  
ATOM    422  CA  CYS A  29      -5.450  36.446   8.335  1.00  0.00           C  
ATOM    423  C   CYS A  29      -6.185  37.216   9.429  1.00  0.00           C  
ATOM    424  O   CYS A  29      -7.331  37.627   9.250  1.00  0.00           O  
ATOM    425  CB  CYS A  29      -6.440  35.581   7.552  1.00  0.00           C  
ATOM    426  SG  CYS A  29      -6.016  35.374   5.793  1.00  0.00           S  
ATOM    427  H   CYS A  29      -3.481  35.700   8.555  1.00  0.00           H  
ATOM    428  HA  CYS A  29      -4.991  37.152   7.661  1.00  0.00           H  
ATOM    429  HB2 CYS A  29      -6.479  34.598   7.998  1.00  0.00           H  
ATOM    430  HB3 CYS A  29      -7.420  36.033   7.603  1.00  0.00           H  
ATOM    431  N   VAL A  30      -5.517  37.407  10.562  1.00  0.00           N  
ATOM    432  CA  VAL A  30      -6.104  38.128  11.684  1.00  0.00           C  
ATOM    433  C   VAL A  30      -5.032  38.838  12.503  1.00  0.00           C  
ATOM    434  O   VAL A  30      -3.873  38.912  12.096  1.00  0.00           O  
ATOM    435  CB  VAL A  30      -6.897  37.182  12.606  1.00  0.00           C  
ATOM    436  CG1 VAL A  30      -7.982  36.459  11.824  1.00  0.00           C  
ATOM    437  CG2 VAL A  30      -5.962  36.189  13.280  1.00  0.00           C  
ATOM    438  H   VAL A  30      -4.606  37.055  10.644  1.00  0.00           H  
ATOM    439  HA  VAL A  30      -6.787  38.865  11.287  1.00  0.00           H  
ATOM    440  HB  VAL A  30      -7.372  37.776  13.374  1.00  0.00           H  
ATOM    441 HG11 VAL A  30      -7.529  35.874  11.037  1.00  0.00           H  
ATOM    442 HG12 VAL A  30      -8.532  35.808  12.487  1.00  0.00           H  
ATOM    443 HG13 VAL A  30      -8.656  37.183  11.390  1.00  0.00           H  
ATOM    444 HG21 VAL A  30      -5.901  36.413  14.335  1.00  0.00           H  
ATOM    445 HG22 VAL A  30      -6.344  35.187  13.146  1.00  0.00           H  
ATOM    446 HG23 VAL A  30      -4.980  36.262  12.838  1.00  0.00           H  
ATOM    447  N   SER A  31      -5.428  39.359  13.660  1.00  0.00           N  
ATOM    448  CA  SER A  31      -4.501  40.067  14.536  1.00  0.00           C  
ATOM    449  C   SER A  31      -4.601  39.546  15.967  1.00  0.00           C  
ATOM    450  O   SER A  31      -5.410  40.029  16.761  1.00  0.00           O  
ATOM    451  CB  SER A  31      -4.786  41.570  14.507  1.00  0.00           C  
ATOM    452  OG  SER A  31      -6.171  41.823  14.345  1.00  0.00           O  
ATOM    453  H   SER A  31      -6.366  39.268  13.930  1.00  0.00           H  
ATOM    454  HA  SER A  31      -3.501  39.892  14.171  1.00  0.00           H  
ATOM    455  HB2 SER A  31      -4.458  42.014  15.435  1.00  0.00           H  
ATOM    456  HB3 SER A  31      -4.251  42.019  13.683  1.00  0.00           H  
ATOM    457  HG  SER A  31      -6.292  42.595  13.786  1.00  0.00           H  
ATOM    458  N   HIS A  32      -3.773  38.558  16.289  1.00  0.00           N  
ATOM    459  CA  HIS A  32      -3.767  37.971  17.624  1.00  0.00           C  
ATOM    460  C   HIS A  32      -3.630  39.052  18.693  1.00  0.00           C  
ATOM    461  O   HIS A  32      -4.147  38.913  19.801  1.00  0.00           O  
ATOM    462  CB  HIS A  32      -2.626  36.961  17.755  1.00  0.00           C  
ATOM    463  CG  HIS A  32      -3.005  35.572  17.344  1.00  0.00           C  
ATOM    464  ND1 HIS A  32      -2.497  34.442  17.950  1.00  0.00           N  
ATOM    465  CD2 HIS A  32      -3.851  35.133  16.383  1.00  0.00           C  
ATOM    466  CE1 HIS A  32      -3.011  33.369  17.378  1.00  0.00           C  
ATOM    467  NE2 HIS A  32      -3.837  33.760  16.424  1.00  0.00           N  
ATOM    468  H   HIS A  32      -3.152  38.216  15.613  1.00  0.00           H  
ATOM    469  HA  HIS A  32      -4.706  37.459  17.766  1.00  0.00           H  
ATOM    470  HB2 HIS A  32      -1.801  37.277  17.133  1.00  0.00           H  
ATOM    471  HB3 HIS A  32      -2.300  36.926  18.785  1.00  0.00           H  
ATOM    472  HD1 HIS A  32      -1.853  34.430  18.688  1.00  0.00           H  
ATOM    473  HD2 HIS A  32      -4.430  35.748  15.708  1.00  0.00           H  
ATOM    474  HE1 HIS A  32      -2.795  32.345  17.644  1.00  0.00           H  
ATOM    475  N   LYS A  33      -2.930  40.128  18.352  1.00  0.00           N  
ATOM    476  CA  LYS A  33      -2.725  41.234  19.280  1.00  0.00           C  
ATOM    477  C   LYS A  33      -3.952  42.138  19.329  1.00  0.00           C  
ATOM    478  O   LYS A  33      -4.250  42.742  20.360  1.00  0.00           O  
ATOM    479  CB  LYS A  33      -1.494  42.047  18.873  1.00  0.00           C  
ATOM    480  CG  LYS A  33      -1.027  43.020  19.942  1.00  0.00           C  
ATOM    481  CD  LYS A  33       0.158  42.470  20.717  1.00  0.00           C  
ATOM    482  CE  LYS A  33       1.459  42.655  19.951  1.00  0.00           C  
ATOM    483  NZ  LYS A  33       1.906  44.076  19.953  1.00  0.00           N  
ATOM    484  H   LYS A  33      -2.542  40.181  17.453  1.00  0.00           H  
ATOM    485  HA  LYS A  33      -2.561  40.816  20.262  1.00  0.00           H  
ATOM    486  HB2 LYS A  33      -0.684  41.368  18.655  1.00  0.00           H  
ATOM    487  HB3 LYS A  33      -1.730  42.611  17.981  1.00  0.00           H  
ATOM    488  HG2 LYS A  33      -0.736  43.947  19.470  1.00  0.00           H  
ATOM    489  HG3 LYS A  33      -1.841  43.204  20.629  1.00  0.00           H  
ATOM    490  HD2 LYS A  33       0.232  42.988  21.661  1.00  0.00           H  
ATOM    491  HD3 LYS A  33       0.002  41.415  20.895  1.00  0.00           H  
ATOM    492  HE2 LYS A  33       2.223  42.047  20.411  1.00  0.00           H  
ATOM    493  HE3 LYS A  33       1.310  42.335  18.931  1.00  0.00           H  
ATOM    494  HZ1 LYS A  33       1.542  44.564  20.796  1.00  0.00           H  
ATOM    495  HZ2 LYS A  33       1.551  44.563  19.105  1.00  0.00           H  
ATOM    496  HZ3 LYS A  33       2.945  44.124  19.958  1.00  0.00           H  
TER     497      LYS A  33                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       3.911   2.351  -3.931  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.341   2.566  -4.059  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.865   3.584  -3.066  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.523   4.765  -3.137  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.346   3.049  -3.538  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.850   1.628  -3.901  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.552   2.914  -5.060  1.00  0.00           H  
ATOM      8  N   PHE A   2       6.698   3.127  -2.137  1.00  0.00           N  
ATOM      9  CA  PHE A   2       7.269   4.006  -1.123  1.00  0.00           C  
ATOM     10  C   PHE A   2       8.194   5.039  -1.758  1.00  0.00           C  
ATOM     11  O   PHE A   2       8.017   6.243  -1.573  1.00  0.00           O  
ATOM     12  CB  PHE A   2       8.036   3.188  -0.082  1.00  0.00           C  
ATOM     13  CG  PHE A   2       9.053   3.989   0.679  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       8.737   5.244   1.173  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      10.326   3.487   0.901  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       9.670   5.984   1.874  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      11.263   4.222   1.601  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      10.935   5.473   2.088  1.00  0.00           C  
ATOM     19  H   PHE A   2       6.933   2.175  -2.132  1.00  0.00           H  
ATOM     20  HA  PHE A   2       6.455   4.520  -0.635  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       7.337   2.778   0.631  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       8.552   2.380  -0.579  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       7.747   5.646   1.006  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      10.584   2.510   0.520  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       9.410   6.962   2.253  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      12.251   3.821   1.767  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      11.666   6.049   2.636  1.00  0.00           H  
ATOM     28  N   TRP A   3       9.181   4.560  -2.505  1.00  0.00           N  
ATOM     29  CA  TRP A   3      10.136   5.441  -3.168  1.00  0.00           C  
ATOM     30  C   TRP A   3       9.417   6.477  -4.024  1.00  0.00           C  
ATOM     31  O   TRP A   3       9.974   7.527  -4.344  1.00  0.00           O  
ATOM     32  CB  TRP A   3      11.099   4.626  -4.032  1.00  0.00           C  
ATOM     33  CG  TRP A   3      12.387   4.297  -3.338  1.00  0.00           C  
ATOM     34  CD1 TRP A   3      12.995   3.076  -3.277  1.00  0.00           C  
ATOM     35  CD2 TRP A   3      13.221   5.201  -2.607  1.00  0.00           C  
ATOM     36  NE1 TRP A   3      14.158   3.167  -2.551  1.00  0.00           N  
ATOM     37  CE2 TRP A   3      14.320   4.460  -2.129  1.00  0.00           C  
ATOM     38  CE3 TRP A   3      13.149   6.565  -2.310  1.00  0.00           C  
ATOM     39  CZ2 TRP A   3      15.335   5.038  -1.371  1.00  0.00           C  
ATOM     40  CZ3 TRP A   3      14.157   7.137  -1.558  1.00  0.00           C  
ATOM     41  CH2 TRP A   3      15.238   6.375  -1.096  1.00  0.00           C  
ATOM     42  H   TRP A   3       9.271   3.590  -2.615  1.00  0.00           H  
ATOM     43  HA  TRP A   3      10.700   5.953  -2.401  1.00  0.00           H  
ATOM     44  HB2 TRP A   3      10.625   3.698  -4.312  1.00  0.00           H  
ATOM     45  HB3 TRP A   3      11.335   5.189  -4.924  1.00  0.00           H  
ATOM     46  HD1 TRP A   3      12.607   2.179  -3.735  1.00  0.00           H  
ATOM     47  HE1 TRP A   3      14.773   2.425  -2.366  1.00  0.00           H  
ATOM     48  HE3 TRP A   3      12.324   7.169  -2.657  1.00  0.00           H  
ATOM     49  HZ2 TRP A   3      16.175   4.464  -1.009  1.00  0.00           H  
ATOM     50  HZ3 TRP A   3      14.118   8.190  -1.318  1.00  0.00           H  
ATOM     51  HH2 TRP A   3      16.003   6.864  -0.511  1.00  0.00           H  
ATOM     52  N   SER A   4       8.176   6.175  -4.393  1.00  0.00           N  
ATOM     53  CA  SER A   4       7.382   7.080  -5.216  1.00  0.00           C  
ATOM     54  C   SER A   4       6.496   7.968  -4.348  1.00  0.00           C  
ATOM     55  O   SER A   4       6.190   9.104  -4.712  1.00  0.00           O  
ATOM     56  CB  SER A   4       6.519   6.285  -6.199  1.00  0.00           C  
ATOM     57  OG  SER A   4       7.206   6.066  -7.419  1.00  0.00           O  
ATOM     58  H   SER A   4       7.787   5.323  -4.107  1.00  0.00           H  
ATOM     59  HA  SER A   4       8.063   7.706  -5.773  1.00  0.00           H  
ATOM     60  HB2 SER A   4       6.270   5.329  -5.763  1.00  0.00           H  
ATOM     61  HB3 SER A   4       5.612   6.835  -6.404  1.00  0.00           H  
ATOM     62  HG  SER A   4       7.326   5.123  -7.554  1.00  0.00           H  
ATOM     63  N   SER A   5       6.087   7.442  -3.198  1.00  0.00           N  
ATOM     64  CA  SER A   5       5.233   8.184  -2.278  1.00  0.00           C  
ATOM     65  C   SER A   5       6.047   9.195  -1.477  1.00  0.00           C  
ATOM     66  O   SER A   5       5.495  10.114  -0.871  1.00  0.00           O  
ATOM     67  CB  SER A   5       4.514   7.224  -1.329  1.00  0.00           C  
ATOM     68  OG  SER A   5       3.262   6.825  -1.859  1.00  0.00           O  
ATOM     69  H   SER A   5       6.365   6.531  -2.964  1.00  0.00           H  
ATOM     70  HA  SER A   5       4.498   8.715  -2.864  1.00  0.00           H  
ATOM     71  HB2 SER A   5       5.124   6.346  -1.179  1.00  0.00           H  
ATOM     72  HB3 SER A   5       4.350   7.715  -0.381  1.00  0.00           H  
ATOM     73  HG  SER A   5       2.920   6.085  -1.351  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.365   9.019  -1.479  1.00  0.00           N  
ATOM     75  CA  VAL A   6       8.257   9.915  -0.753  1.00  0.00           C  
ATOM     76  C   VAL A   6       8.435  11.234  -1.497  1.00  0.00           C  
ATOM     77  O   VAL A   6       8.489  12.301  -0.885  1.00  0.00           O  
ATOM     78  CB  VAL A   6       9.639   9.273  -0.532  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      10.444   9.278  -1.823  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      10.390   9.994   0.577  1.00  0.00           C  
ATOM     81  H   VAL A   6       7.746   8.268  -1.980  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.817  10.114   0.213  1.00  0.00           H  
ATOM     83  HB  VAL A   6       9.493   8.246  -0.229  1.00  0.00           H  
ATOM     84 HG11 VAL A   6      11.251   8.565  -1.746  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       9.802   9.010  -2.649  1.00  0.00           H  
ATOM     86 HG13 VAL A   6      10.851  10.265  -1.988  1.00  0.00           H  
ATOM     87 HG21 VAL A   6      10.427   9.366   1.454  1.00  0.00           H  
ATOM     88 HG22 VAL A   6      11.396  10.212   0.249  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       9.882  10.917   0.815  1.00  0.00           H  
ATOM     90  N   TRP A   7       8.524  11.153  -2.819  1.00  0.00           N  
ATOM     91  CA  TRP A   7       8.696  12.341  -3.648  1.00  0.00           C  
ATOM     92  C   TRP A   7       7.356  13.020  -3.909  1.00  0.00           C  
ATOM     93  O   TRP A   7       7.267  14.248  -3.941  1.00  0.00           O  
ATOM     94  CB  TRP A   7       9.362  11.972  -4.974  1.00  0.00           C  
ATOM     95  CG  TRP A   7      10.648  11.222  -4.804  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      10.984  10.030  -5.379  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      11.769  11.612  -4.003  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      12.246   9.656  -4.985  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      12.749  10.610  -4.141  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      12.041  12.712  -3.184  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      13.978  10.676  -3.489  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      13.260  12.776  -2.538  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      14.217  11.764  -2.694  1.00  0.00           C  
ATOM    104  H   TRP A   7       8.474  10.274  -3.250  1.00  0.00           H  
ATOM    105  HA  TRP A   7       9.335  13.028  -3.113  1.00  0.00           H  
ATOM    106  HB2 TRP A   7       8.689  11.354  -5.548  1.00  0.00           H  
ATOM    107  HB3 TRP A   7       9.574  12.877  -5.526  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      10.341   9.473  -6.044  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      12.710   8.839  -5.264  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      11.316  13.502  -3.052  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      14.726   9.905  -3.599  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      13.488  13.618  -1.901  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      15.156  11.856  -2.170  1.00  0.00           H  
ATOM    114  N   ASP A   8       6.316  12.215  -4.096  1.00  0.00           N  
ATOM    115  CA  ASP A   8       4.980  12.739  -4.354  1.00  0.00           C  
ATOM    116  C   ASP A   8       4.333  13.236  -3.065  1.00  0.00           C  
ATOM    117  O   ASP A   8       3.753  14.320  -3.027  1.00  0.00           O  
ATOM    118  CB  ASP A   8       4.103  11.664  -4.997  1.00  0.00           C  
ATOM    119  CG  ASP A   8       2.898  12.248  -5.709  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       2.876  13.478  -5.926  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       1.979  11.476  -6.050  1.00  0.00           O  
ATOM    122  H   ASP A   8       6.450  11.245  -4.059  1.00  0.00           H  
ATOM    123  HA  ASP A   8       5.075  13.569  -5.037  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       4.690  11.112  -5.717  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       3.753  10.988  -4.231  1.00  0.00           H  
ATOM    126  N   GLY A   9       4.437  12.435  -2.009  1.00  0.00           N  
ATOM    127  CA  GLY A   9       3.856  12.810  -0.733  1.00  0.00           C  
ATOM    128  C   GLY A   9       4.509  14.042  -0.139  1.00  0.00           C  
ATOM    129  O   GLY A   9       3.824  14.982   0.263  1.00  0.00           O  
ATOM    130  H   GLY A   9       4.911  11.581  -2.097  1.00  0.00           H  
ATOM    131  HA2 GLY A   9       2.803  13.004  -0.872  1.00  0.00           H  
ATOM    132  HA3 GLY A   9       3.972  11.988  -0.042  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.837  14.038  -0.083  1.00  0.00           N  
ATOM    134  CA  ALA A  10       6.582  15.164   0.466  1.00  0.00           C  
ATOM    135  C   ALA A  10       6.353  16.427  -0.357  1.00  0.00           C  
ATOM    136  O   ALA A  10       6.114  17.504   0.191  1.00  0.00           O  
ATOM    137  CB  ALA A  10       8.066  14.835   0.529  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.327  13.259  -0.420  1.00  0.00           H  
ATOM    139  HA  ALA A  10       6.233  15.336   1.474  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       8.468  14.797  -0.473  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       8.580  15.598   1.094  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       8.202  13.877   1.008  1.00  0.00           H  
ATOM    143  N   LYS A  11       6.427  16.289  -1.677  1.00  0.00           N  
ATOM    144  CA  LYS A  11       6.227  17.419  -2.577  1.00  0.00           C  
ATOM    145  C   LYS A  11       4.929  18.151  -2.252  1.00  0.00           C  
ATOM    146  O   LYS A  11       4.889  19.380  -2.224  1.00  0.00           O  
ATOM    147  CB  LYS A  11       6.205  16.941  -4.031  1.00  0.00           C  
ATOM    148  CG  LYS A  11       5.861  18.036  -5.026  1.00  0.00           C  
ATOM    149  CD  LYS A  11       6.945  19.100  -5.080  1.00  0.00           C  
ATOM    150  CE  LYS A  11       8.084  18.689  -6.000  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       9.285  19.550  -5.814  1.00  0.00           N  
ATOM    152  H   LYS A  11       6.620  15.405  -2.055  1.00  0.00           H  
ATOM    153  HA  LYS A  11       7.054  18.100  -2.443  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       7.178  16.547  -4.283  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       5.471  16.154  -4.127  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       5.753  17.598  -6.007  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       4.930  18.498  -4.731  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       6.515  20.021  -5.447  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       7.335  19.255  -4.084  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       8.349  17.665  -5.787  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       7.749  18.769  -7.024  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11      10.105  18.967  -5.551  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11       9.113  20.246  -5.061  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11       9.502  20.056  -6.696  1.00  0.00           H  
ATOM    165  N   ASN A  12       3.870  17.387  -2.004  1.00  0.00           N  
ATOM    166  CA  ASN A  12       2.571  17.964  -1.679  1.00  0.00           C  
ATOM    167  C   ASN A  12       2.507  18.368  -0.210  1.00  0.00           C  
ATOM    168  O   ASN A  12       1.847  19.343   0.150  1.00  0.00           O  
ATOM    169  CB  ASN A  12       1.453  16.968  -1.995  1.00  0.00           C  
ATOM    170  CG  ASN A  12       0.160  17.655  -2.390  1.00  0.00           C  
ATOM    171  OD1 ASN A  12       0.064  18.252  -3.462  1.00  0.00           O  
ATOM    172  ND2 ASN A  12      -0.842  17.573  -1.522  1.00  0.00           N  
ATOM    173  H   ASN A  12       3.964  16.413  -2.041  1.00  0.00           H  
ATOM    174  HA  ASN A  12       2.438  18.845  -2.289  1.00  0.00           H  
ATOM    175  HB2 ASN A  12       1.765  16.334  -2.813  1.00  0.00           H  
ATOM    176  HB3 ASN A  12       1.265  16.359  -1.124  1.00  0.00           H  
ATOM    177 HD21 ASN A  12      -0.693  17.081  -0.688  1.00  0.00           H  
ATOM    178 HD22 ASN A  12      -1.689  18.008  -1.752  1.00  0.00           H  
ATOM    179  N   VAL A  13       3.198  17.611   0.637  1.00  0.00           N  
ATOM    180  CA  VAL A  13       3.221  17.890   2.068  1.00  0.00           C  
ATOM    181  C   VAL A  13       3.893  19.228   2.356  1.00  0.00           C  
ATOM    182  O   VAL A  13       3.449  19.985   3.218  1.00  0.00           O  
ATOM    183  CB  VAL A  13       3.957  16.782   2.844  1.00  0.00           C  
ATOM    184  CG1 VAL A  13       4.402  17.289   4.207  1.00  0.00           C  
ATOM    185  CG2 VAL A  13       3.070  15.554   2.987  1.00  0.00           C  
ATOM    186  H   VAL A  13       3.704  16.847   0.291  1.00  0.00           H  
ATOM    187  HA  VAL A  13       2.200  17.928   2.418  1.00  0.00           H  
ATOM    188  HB  VAL A  13       4.837  16.501   2.284  1.00  0.00           H  
ATOM    189 HG11 VAL A  13       3.591  17.829   4.672  1.00  0.00           H  
ATOM    190 HG12 VAL A  13       4.683  16.452   4.829  1.00  0.00           H  
ATOM    191 HG13 VAL A  13       5.250  17.948   4.086  1.00  0.00           H  
ATOM    192 HG21 VAL A  13       2.559  15.588   3.938  1.00  0.00           H  
ATOM    193 HG22 VAL A  13       2.343  15.539   2.188  1.00  0.00           H  
ATOM    194 HG23 VAL A  13       3.678  14.663   2.936  1.00  0.00           H  
ATOM    195  N   GLY A  14       4.967  19.514   1.626  1.00  0.00           N  
ATOM    196  CA  GLY A  14       5.683  20.762   1.817  1.00  0.00           C  
ATOM    197  C   GLY A  14       4.950  21.948   1.224  1.00  0.00           C  
ATOM    198  O   GLY A  14       4.700  22.941   1.909  1.00  0.00           O  
ATOM    199  H   GLY A  14       5.275  18.873   0.952  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       5.818  20.928   2.875  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       6.653  20.683   1.349  1.00  0.00           H  
ATOM    202  N   THR A  15       4.603  21.848  -0.056  1.00  0.00           N  
ATOM    203  CA  THR A  15       3.897  22.922  -0.743  1.00  0.00           C  
ATOM    204  C   THR A  15       2.621  23.303  -0.001  1.00  0.00           C  
ATOM    205  O   THR A  15       2.211  24.464  -0.008  1.00  0.00           O  
ATOM    206  CB  THR A  15       3.539  22.525  -2.188  1.00  0.00           C  
ATOM    207  OG1 THR A  15       3.071  23.670  -2.909  1.00  0.00           O  
ATOM    208  CG2 THR A  15       2.473  21.440  -2.202  1.00  0.00           C  
ATOM    209  H   THR A  15       4.830  21.033  -0.549  1.00  0.00           H  
ATOM    210  HA  THR A  15       4.551  23.782  -0.780  1.00  0.00           H  
ATOM    211  HB  THR A  15       4.427  22.143  -2.671  1.00  0.00           H  
ATOM    212  HG1 THR A  15       3.224  23.542  -3.848  1.00  0.00           H  
ATOM    213 HG21 THR A  15       2.742  20.662  -1.503  1.00  0.00           H  
ATOM    214 HG22 THR A  15       2.398  21.023  -3.195  1.00  0.00           H  
ATOM    215 HG23 THR A  15       1.523  21.866  -1.917  1.00  0.00           H  
ATOM    216  N   ALA A  16       1.998  22.319   0.638  1.00  0.00           N  
ATOM    217  CA  ALA A  16       0.769  22.553   1.387  1.00  0.00           C  
ATOM    218  C   ALA A  16       1.037  23.389   2.634  1.00  0.00           C  
ATOM    219  O   ALA A  16       0.460  24.463   2.808  1.00  0.00           O  
ATOM    220  CB  ALA A  16       0.122  21.229   1.766  1.00  0.00           C  
ATOM    221  H   ALA A  16       2.374  21.415   0.607  1.00  0.00           H  
ATOM    222  HA  ALA A  16       0.084  23.089   0.746  1.00  0.00           H  
ATOM    223  HB1 ALA A  16      -0.156  20.695   0.868  1.00  0.00           H  
ATOM    224  HB2 ALA A  16       0.822  20.636   2.335  1.00  0.00           H  
ATOM    225  HB3 ALA A  16      -0.759  21.416   2.361  1.00  0.00           H  
ATOM    226  N   ILE A  17       1.913  22.889   3.499  1.00  0.00           N  
ATOM    227  CA  ILE A  17       2.256  23.591   4.729  1.00  0.00           C  
ATOM    228  C   ILE A  17       2.644  25.038   4.447  1.00  0.00           C  
ATOM    229  O   ILE A  17       2.338  25.938   5.230  1.00  0.00           O  
ATOM    230  CB  ILE A  17       3.415  22.896   5.469  1.00  0.00           C  
ATOM    231  CG1 ILE A  17       3.049  21.445   5.785  1.00  0.00           C  
ATOM    232  CG2 ILE A  17       3.757  23.652   6.744  1.00  0.00           C  
ATOM    233  CD1 ILE A  17       4.251  20.539   5.944  1.00  0.00           C  
ATOM    234  H   ILE A  17       2.339  22.029   3.304  1.00  0.00           H  
ATOM    235  HA  ILE A  17       1.388  23.581   5.372  1.00  0.00           H  
ATOM    236  HB  ILE A  17       4.282  22.910   4.827  1.00  0.00           H  
ATOM    237 HG12 ILE A  17       2.487  21.414   6.706  1.00  0.00           H  
ATOM    238 HG13 ILE A  17       2.440  21.052   4.984  1.00  0.00           H  
ATOM    239 HG21 ILE A  17       2.894  23.672   7.394  1.00  0.00           H  
ATOM    240 HG22 ILE A  17       4.573  23.155   7.248  1.00  0.00           H  
ATOM    241 HG23 ILE A  17       4.047  24.662   6.498  1.00  0.00           H  
ATOM    242 HD11 ILE A  17       3.919  19.531   6.143  1.00  0.00           H  
ATOM    243 HD12 ILE A  17       4.836  20.555   5.037  1.00  0.00           H  
ATOM    244 HD13 ILE A  17       4.856  20.887   6.769  1.00  0.00           H  
ATOM    245  N   ILE A  18       3.317  25.256   3.322  1.00  0.00           N  
ATOM    246  CA  ILE A  18       3.744  26.595   2.935  1.00  0.00           C  
ATOM    247  C   ILE A  18       2.567  27.423   2.432  1.00  0.00           C  
ATOM    248  O   ILE A  18       2.504  28.632   2.654  1.00  0.00           O  
ATOM    249  CB  ILE A  18       4.827  26.546   1.841  1.00  0.00           C  
ATOM    250  CG1 ILE A  18       6.067  25.809   2.352  1.00  0.00           C  
ATOM    251  CG2 ILE A  18       5.188  27.953   1.390  1.00  0.00           C  
ATOM    252  CD1 ILE A  18       7.155  25.663   1.311  1.00  0.00           C  
ATOM    253  H   ILE A  18       3.532  24.498   2.739  1.00  0.00           H  
ATOM    254  HA  ILE A  18       4.163  27.076   3.807  1.00  0.00           H  
ATOM    255  HB  ILE A  18       4.426  26.014   0.992  1.00  0.00           H  
ATOM    256 HG12 ILE A  18       6.480  26.350   3.189  1.00  0.00           H  
ATOM    257 HG13 ILE A  18       5.780  24.819   2.675  1.00  0.00           H  
ATOM    258 HG21 ILE A  18       4.711  28.673   2.038  1.00  0.00           H  
ATOM    259 HG22 ILE A  18       6.259  28.082   1.438  1.00  0.00           H  
ATOM    260 HG23 ILE A  18       4.853  28.104   0.375  1.00  0.00           H  
ATOM    261 HD11 ILE A  18       8.079  26.067   1.696  1.00  0.00           H  
ATOM    262 HD12 ILE A  18       7.289  24.618   1.074  1.00  0.00           H  
ATOM    263 HD13 ILE A  18       6.872  26.201   0.417  1.00  0.00           H  
ATOM    264  N   LYS A  19       1.633  26.764   1.755  1.00  0.00           N  
ATOM    265  CA  LYS A  19       0.454  27.437   1.222  1.00  0.00           C  
ATOM    266  C   LYS A  19      -0.487  27.857   2.347  1.00  0.00           C  
ATOM    267  O   LYS A  19      -1.227  28.831   2.219  1.00  0.00           O  
ATOM    268  CB  LYS A  19      -0.282  26.522   0.242  1.00  0.00           C  
ATOM    269  CG  LYS A  19      -0.172  26.967  -1.206  1.00  0.00           C  
ATOM    270  CD  LYS A  19       1.276  27.027  -1.663  1.00  0.00           C  
ATOM    271  CE  LYS A  19       1.489  26.238  -2.945  1.00  0.00           C  
ATOM    272  NZ  LYS A  19       1.065  27.007  -4.147  1.00  0.00           N  
ATOM    273  H   LYS A  19       1.739  25.800   1.610  1.00  0.00           H  
ATOM    274  HA  LYS A  19       0.785  28.321   0.698  1.00  0.00           H  
ATOM    275  HB2 LYS A  19       0.127  25.525   0.322  1.00  0.00           H  
ATOM    276  HB3 LYS A  19      -1.329  26.495   0.509  1.00  0.00           H  
ATOM    277  HG2 LYS A  19      -0.706  26.267  -1.831  1.00  0.00           H  
ATOM    278  HG3 LYS A  19      -0.612  27.950  -1.305  1.00  0.00           H  
ATOM    279  HD2 LYS A  19       1.547  28.058  -1.839  1.00  0.00           H  
ATOM    280  HD3 LYS A  19       1.906  26.615  -0.887  1.00  0.00           H  
ATOM    281  HE2 LYS A  19       2.538  25.997  -3.034  1.00  0.00           H  
ATOM    282  HE3 LYS A  19       0.914  25.325  -2.890  1.00  0.00           H  
ATOM    283  HZ1 LYS A  19       1.862  27.107  -4.808  1.00  0.00           H  
ATOM    284  HZ2 LYS A  19       0.740  27.955  -3.869  1.00  0.00           H  
ATOM    285  HZ3 LYS A  19       0.287  26.514  -4.631  1.00  0.00           H  
ATOM    286  N   ASN A  20      -0.452  27.115   3.449  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -1.302  27.411   4.597  1.00  0.00           C  
ATOM    288  C   ASN A  20      -0.618  28.395   5.541  1.00  0.00           C  
ATOM    289  O   ASN A  20      -1.276  29.204   6.194  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.648  26.123   5.348  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -2.918  25.476   4.831  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -3.772  25.050   5.609  1.00  0.00           O  
ATOM    293  ND2 ASN A  20      -3.048  25.398   3.512  1.00  0.00           N  
ATOM    294  H   ASN A  20       0.159  26.350   3.492  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.213  27.858   4.228  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -0.836  25.419   5.235  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -1.780  26.349   6.395  1.00  0.00           H  
ATOM    298 HD21 ASN A  20      -2.327  25.758   2.953  1.00  0.00           H  
ATOM    299 HD22 ASN A  20      -3.860  24.985   3.150  1.00  0.00           H  
ATOM    300  N   ALA A  21       0.707  28.321   5.605  1.00  0.00           N  
ATOM    301  CA  ALA A  21       1.481  29.206   6.467  1.00  0.00           C  
ATOM    302  C   ALA A  21       2.922  29.322   5.981  1.00  0.00           C  
ATOM    303  O   ALA A  21       3.842  28.786   6.599  1.00  0.00           O  
ATOM    304  CB  ALA A  21       1.445  28.709   7.904  1.00  0.00           C  
ATOM    305  H   ALA A  21       1.176  27.655   5.060  1.00  0.00           H  
ATOM    306  HA  ALA A  21       1.022  30.184   6.438  1.00  0.00           H  
ATOM    307  HB1 ALA A  21       2.399  28.898   8.374  1.00  0.00           H  
ATOM    308  HB2 ALA A  21       0.668  29.228   8.445  1.00  0.00           H  
ATOM    309  HB3 ALA A  21       1.243  27.648   7.913  1.00  0.00           H  
ATOM    310  N   LYS A  22       3.112  30.026   4.871  1.00  0.00           N  
ATOM    311  CA  LYS A  22       4.442  30.214   4.302  1.00  0.00           C  
ATOM    312  C   LYS A  22       5.366  30.910   5.296  1.00  0.00           C  
ATOM    313  O   LYS A  22       5.421  32.139   5.352  1.00  0.00           O  
ATOM    314  CB  LYS A  22       4.356  31.032   3.011  1.00  0.00           C  
ATOM    315  CG  LYS A  22       3.620  32.350   3.174  1.00  0.00           C  
ATOM    316  CD  LYS A  22       3.081  32.856   1.846  1.00  0.00           C  
ATOM    317  CE  LYS A  22       4.123  33.672   1.097  1.00  0.00           C  
ATOM    318  NZ  LYS A  22       5.072  32.804   0.345  1.00  0.00           N  
ATOM    319  H   LYS A  22       2.339  30.430   4.423  1.00  0.00           H  
ATOM    320  HA  LYS A  22       4.846  29.240   4.074  1.00  0.00           H  
ATOM    321  HB2 LYS A  22       5.357  31.242   2.665  1.00  0.00           H  
ATOM    322  HB3 LYS A  22       3.841  30.447   2.262  1.00  0.00           H  
ATOM    323  HG2 LYS A  22       2.793  32.210   3.855  1.00  0.00           H  
ATOM    324  HG3 LYS A  22       4.301  33.085   3.579  1.00  0.00           H  
ATOM    325  HD2 LYS A  22       2.796  32.011   1.237  1.00  0.00           H  
ATOM    326  HD3 LYS A  22       2.216  33.477   2.032  1.00  0.00           H  
ATOM    327  HE2 LYS A  22       3.618  34.325   0.401  1.00  0.00           H  
ATOM    328  HE3 LYS A  22       4.678  34.265   1.809  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22       5.994  32.785   0.824  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22       5.203  33.169  -0.620  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22       4.701  31.834   0.290  1.00  0.00           H  
ATOM    332  N   VAL A  23       6.091  30.117   6.078  1.00  0.00           N  
ATOM    333  CA  VAL A  23       7.015  30.657   7.068  1.00  0.00           C  
ATOM    334  C   VAL A  23       8.141  31.439   6.400  1.00  0.00           C  
ATOM    335  O   VAL A  23       8.159  31.603   5.180  1.00  0.00           O  
ATOM    336  CB  VAL A  23       7.626  29.539   7.934  1.00  0.00           C  
ATOM    337  CG1 VAL A  23       6.577  28.955   8.868  1.00  0.00           C  
ATOM    338  CG2 VAL A  23       8.232  28.456   7.056  1.00  0.00           C  
ATOM    339  H   VAL A  23       6.004  29.145   5.986  1.00  0.00           H  
ATOM    340  HA  VAL A  23       6.461  31.322   7.714  1.00  0.00           H  
ATOM    341  HB  VAL A  23       8.413  29.968   8.537  1.00  0.00           H  
ATOM    342 HG11 VAL A  23       6.922  28.004   9.247  1.00  0.00           H  
ATOM    343 HG12 VAL A  23       6.410  29.633   9.692  1.00  0.00           H  
ATOM    344 HG13 VAL A  23       5.653  28.811   8.327  1.00  0.00           H  
ATOM    345 HG21 VAL A  23       8.516  28.881   6.105  1.00  0.00           H  
ATOM    346 HG22 VAL A  23       9.106  28.045   7.541  1.00  0.00           H  
ATOM    347 HG23 VAL A  23       7.507  27.672   6.898  1.00  0.00           H  
ATOM    348  N   CYS A  24       9.079  31.921   7.208  1.00  0.00           N  
ATOM    349  CA  CYS A  24      10.210  32.686   6.697  1.00  0.00           C  
ATOM    350  C   CYS A  24      11.289  31.760   6.145  1.00  0.00           C  
ATOM    351  O   CYS A  24      11.662  31.851   4.975  1.00  0.00           O  
ATOM    352  CB  CYS A  24      10.796  33.568   7.801  1.00  0.00           C  
ATOM    353  SG  CYS A  24       9.552  34.273   8.930  1.00  0.00           S  
ATOM    354  H   CYS A  24       9.010  31.757   8.173  1.00  0.00           H  
ATOM    355  HA  CYS A  24       9.850  33.316   5.898  1.00  0.00           H  
ATOM    356  HB2 CYS A  24      11.482  32.981   8.395  1.00  0.00           H  
ATOM    357  HB3 CYS A  24      11.333  34.389   7.349  1.00  0.00           H  
ATOM    358  N   VAL A  25      11.787  30.867   6.994  1.00  0.00           N  
ATOM    359  CA  VAL A  25      12.822  29.922   6.592  1.00  0.00           C  
ATOM    360  C   VAL A  25      12.233  28.540   6.330  1.00  0.00           C  
ATOM    361  O   VAL A  25      11.015  28.366   6.316  1.00  0.00           O  
ATOM    362  CB  VAL A  25      13.922  29.805   7.663  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      15.295  29.726   7.012  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      13.849  30.975   8.632  1.00  0.00           C  
ATOM    365  H   VAL A  25      11.449  30.842   7.914  1.00  0.00           H  
ATOM    366  HA  VAL A  25      13.273  30.289   5.681  1.00  0.00           H  
ATOM    367  HB  VAL A  25      13.759  28.894   8.219  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      15.182  29.683   5.939  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      15.871  30.599   7.280  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      15.805  28.838   7.356  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      13.722  31.893   8.077  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      13.010  30.839   9.299  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      14.761  31.025   9.207  1.00  0.00           H  
ATOM    374  N   TYR A  26      13.107  27.561   6.124  1.00  0.00           N  
ATOM    375  CA  TYR A  26      12.673  26.194   5.861  1.00  0.00           C  
ATOM    376  C   TYR A  26      11.727  25.702   6.953  1.00  0.00           C  
ATOM    377  O   TYR A  26      10.619  25.249   6.670  1.00  0.00           O  
ATOM    378  CB  TYR A  26      13.883  25.263   5.763  1.00  0.00           C  
ATOM    379  CG  TYR A  26      14.866  25.659   4.684  1.00  0.00           C  
ATOM    380  CD1 TYR A  26      14.612  25.376   3.348  1.00  0.00           C  
ATOM    381  CD2 TYR A  26      16.049  26.316   5.001  1.00  0.00           C  
ATOM    382  CE1 TYR A  26      15.507  25.735   2.359  1.00  0.00           C  
ATOM    383  CE2 TYR A  26      16.948  26.680   4.018  1.00  0.00           C  
ATOM    384  CZ  TYR A  26      16.673  26.388   2.699  1.00  0.00           C  
ATOM    385  OH  TYR A  26      17.568  26.748   1.717  1.00  0.00           O  
ATOM    386  H   TYR A  26      14.065  27.762   6.148  1.00  0.00           H  
ATOM    387  HA  TYR A  26      12.149  26.188   4.917  1.00  0.00           H  
ATOM    388  HB2 TYR A  26      14.408  25.266   6.706  1.00  0.00           H  
ATOM    389  HB3 TYR A  26      13.542  24.261   5.549  1.00  0.00           H  
ATOM    390  HD1 TYR A  26      13.697  24.865   3.084  1.00  0.00           H  
ATOM    391  HD2 TYR A  26      16.261  26.544   6.036  1.00  0.00           H  
ATOM    392  HE1 TYR A  26      15.292  25.506   1.325  1.00  0.00           H  
ATOM    393  HE2 TYR A  26      17.862  27.191   4.284  1.00  0.00           H  
ATOM    394  HH  TYR A  26      17.317  27.599   1.352  1.00  0.00           H  
ATOM    395  N   ALA A  27      12.174  25.797   8.201  1.00  0.00           N  
ATOM    396  CA  ALA A  27      11.368  25.365   9.336  1.00  0.00           C  
ATOM    397  C   ALA A  27      10.212  26.329   9.586  1.00  0.00           C  
ATOM    398  O   ALA A  27       9.163  26.234   8.950  1.00  0.00           O  
ATOM    399  CB  ALA A  27      12.233  25.240  10.581  1.00  0.00           C  
ATOM    400  H   ALA A  27      13.067  26.167   8.362  1.00  0.00           H  
ATOM    401  HA  ALA A  27      10.965  24.389   9.107  1.00  0.00           H  
ATOM    402  HB1 ALA A  27      11.610  25.317  11.460  1.00  0.00           H  
ATOM    403  HB2 ALA A  27      12.734  24.284  10.576  1.00  0.00           H  
ATOM    404  HB3 ALA A  27      12.967  26.032  10.589  1.00  0.00           H  
ATOM    405  N   VAL A  28      10.413  27.256  10.518  1.00  0.00           N  
ATOM    406  CA  VAL A  28       9.388  28.237  10.852  1.00  0.00           C  
ATOM    407  C   VAL A  28      10.008  29.508  11.422  1.00  0.00           C  
ATOM    408  O   VAL A  28       9.987  29.733  12.633  1.00  0.00           O  
ATOM    409  CB  VAL A  28       8.379  27.671  11.869  1.00  0.00           C  
ATOM    410  CG1 VAL A  28       9.103  27.107  13.082  1.00  0.00           C  
ATOM    411  CG2 VAL A  28       7.381  28.742  12.283  1.00  0.00           C  
ATOM    412  H   VAL A  28      11.271  27.281  10.990  1.00  0.00           H  
ATOM    413  HA  VAL A  28       8.853  28.484   9.946  1.00  0.00           H  
ATOM    414  HB  VAL A  28       7.835  26.866  11.396  1.00  0.00           H  
ATOM    415 HG11 VAL A  28       9.094  26.028  13.037  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      10.123  27.460  13.089  1.00  0.00           H  
ATOM    417 HG13 VAL A  28       8.603  27.433  13.983  1.00  0.00           H  
ATOM    418 HG21 VAL A  28       6.382  28.334  12.252  1.00  0.00           H  
ATOM    419 HG22 VAL A  28       7.604  29.073  13.287  1.00  0.00           H  
ATOM    420 HG23 VAL A  28       7.450  29.580  11.605  1.00  0.00           H  
ATOM    421  N   CYS A  29      10.560  30.336  10.542  1.00  0.00           N  
ATOM    422  CA  CYS A  29      11.188  31.585  10.957  1.00  0.00           C  
ATOM    423  C   CYS A  29      12.345  31.321  11.916  1.00  0.00           C  
ATOM    424  O   CYS A  29      12.817  32.228  12.601  1.00  0.00           O  
ATOM    425  CB  CYS A  29      10.158  32.501  11.622  1.00  0.00           C  
ATOM    426  SG  CYS A  29       9.021  33.314  10.454  1.00  0.00           S  
ATOM    427  H   CYS A  29      10.546  30.102   9.590  1.00  0.00           H  
ATOM    428  HA  CYS A  29      11.572  32.072  10.074  1.00  0.00           H  
ATOM    429  HB2 CYS A  29       9.561  31.919  12.309  1.00  0.00           H  
ATOM    430  HB3 CYS A  29      10.676  33.275  12.169  1.00  0.00           H  
ATOM    431  N   VAL A  30      12.797  30.072  11.959  1.00  0.00           N  
ATOM    432  CA  VAL A  30      13.899  29.687  12.832  1.00  0.00           C  
ATOM    433  C   VAL A  30      14.683  28.519  12.245  1.00  0.00           C  
ATOM    434  O   VAL A  30      14.166  27.760  11.426  1.00  0.00           O  
ATOM    435  CB  VAL A  30      13.395  29.300  14.235  1.00  0.00           C  
ATOM    436  CG1 VAL A  30      14.565  29.104  15.187  1.00  0.00           C  
ATOM    437  CG2 VAL A  30      12.436  30.355  14.765  1.00  0.00           C  
ATOM    438  H   VAL A  30      12.380  29.393  11.388  1.00  0.00           H  
ATOM    439  HA  VAL A  30      14.559  30.537  12.931  1.00  0.00           H  
ATOM    440  HB  VAL A  30      12.861  28.364  14.158  1.00  0.00           H  
ATOM    441 HG11 VAL A  30      15.001  28.129  15.026  1.00  0.00           H  
ATOM    442 HG12 VAL A  30      15.308  29.867  15.007  1.00  0.00           H  
ATOM    443 HG13 VAL A  30      14.214  29.176  16.207  1.00  0.00           H  
ATOM    444 HG21 VAL A  30      12.936  31.311  14.799  1.00  0.00           H  
ATOM    445 HG22 VAL A  30      11.577  30.422  14.113  1.00  0.00           H  
ATOM    446 HG23 VAL A  30      12.113  30.081  15.759  1.00  0.00           H  
ATOM    447  N   SER A  31      15.935  28.379  12.671  1.00  0.00           N  
ATOM    448  CA  SER A  31      16.792  27.305  12.186  1.00  0.00           C  
ATOM    449  C   SER A  31      17.332  26.474  13.347  1.00  0.00           C  
ATOM    450  O   SER A  31      18.159  26.944  14.129  1.00  0.00           O  
ATOM    451  CB  SER A  31      17.953  27.878  11.371  1.00  0.00           C  
ATOM    452  OG  SER A  31      18.593  28.933  12.068  1.00  0.00           O  
ATOM    453  H   SER A  31      16.290  29.017  13.326  1.00  0.00           H  
ATOM    454  HA  SER A  31      16.197  26.667  11.549  1.00  0.00           H  
ATOM    455  HB2 SER A  31      18.675  27.099  11.180  1.00  0.00           H  
ATOM    456  HB3 SER A  31      17.577  28.259  10.433  1.00  0.00           H  
ATOM    457  HG  SER A  31      19.539  28.771  12.096  1.00  0.00           H  
ATOM    458  N   HIS A  32      16.858  25.237  13.451  1.00  0.00           N  
ATOM    459  CA  HIS A  32      17.293  24.339  14.516  1.00  0.00           C  
ATOM    460  C   HIS A  32      18.815  24.244  14.559  1.00  0.00           C  
ATOM    461  O   HIS A  32      19.406  24.057  15.622  1.00  0.00           O  
ATOM    462  CB  HIS A  32      16.689  22.949  14.317  1.00  0.00           C  
ATOM    463  CG  HIS A  32      15.353  22.777  14.972  1.00  0.00           C  
ATOM    464  ND1 HIS A  32      14.785  21.543  15.211  1.00  0.00           N  
ATOM    465  CD2 HIS A  32      14.472  23.692  15.440  1.00  0.00           C  
ATOM    466  CE1 HIS A  32      13.612  21.707  15.796  1.00  0.00           C  
ATOM    467  NE2 HIS A  32      13.399  23.002  15.947  1.00  0.00           N  
ATOM    468  H   HIS A  32      16.201  24.920  12.797  1.00  0.00           H  
ATOM    469  HA  HIS A  32      16.943  24.743  15.454  1.00  0.00           H  
ATOM    470  HB2 HIS A  32      16.566  22.764  13.260  1.00  0.00           H  
ATOM    471  HB3 HIS A  32      17.360  22.209  14.731  1.00  0.00           H  
ATOM    472  HD1 HIS A  32      15.182  20.677  14.984  1.00  0.00           H  
ATOM    473  HD2 HIS A  32      14.591  24.766  15.419  1.00  0.00           H  
ATOM    474  HE1 HIS A  32      12.941  20.918  16.101  1.00  0.00           H  
ATOM    475  N   LYS A  33      19.444  24.374  13.396  1.00  0.00           N  
ATOM    476  CA  LYS A  33      20.897  24.304  13.299  1.00  0.00           C  
ATOM    477  C   LYS A  33      21.555  25.275  14.274  1.00  0.00           C  
ATOM    478  O   LYS A  33      21.001  26.330  14.583  1.00  0.00           O  
ATOM    479  CB  LYS A  33      21.349  24.614  11.870  1.00  0.00           C  
ATOM    480  CG  LYS A  33      21.118  26.058  11.459  1.00  0.00           C  
ATOM    481  CD  LYS A  33      22.425  26.827  11.364  1.00  0.00           C  
ATOM    482  CE  LYS A  33      22.221  28.195  10.732  1.00  0.00           C  
ATOM    483  NZ  LYS A  33      23.318  29.138  11.085  1.00  0.00           N  
ATOM    484  H   LYS A  33      18.917  24.522  12.581  1.00  0.00           H  
ATOM    485  HA  LYS A  33      21.198  23.299  13.553  1.00  0.00           H  
ATOM    486  HB2 LYS A  33      22.405  24.402  11.786  1.00  0.00           H  
ATOM    487  HB3 LYS A  33      20.807  23.976  11.187  1.00  0.00           H  
ATOM    488  HG2 LYS A  33      20.632  26.074  10.495  1.00  0.00           H  
ATOM    489  HG3 LYS A  33      20.482  26.534  12.192  1.00  0.00           H  
ATOM    490  HD2 LYS A  33      22.828  26.958  12.357  1.00  0.00           H  
ATOM    491  HD3 LYS A  33      23.122  26.262  10.762  1.00  0.00           H  
ATOM    492  HE2 LYS A  33      22.188  28.081   9.659  1.00  0.00           H  
ATOM    493  HE3 LYS A  33      21.283  28.602  11.079  1.00  0.00           H  
ATOM    494  HZ1 LYS A  33      23.151  30.063  10.639  1.00  0.00           H  
ATOM    495  HZ2 LYS A  33      24.230  28.766  10.752  1.00  0.00           H  
ATOM    496  HZ3 LYS A  33      23.363  29.265  12.116  1.00  0.00           H  
TER     497      LYS A  33                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       4.119   2.015  -3.659  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.499   2.392  -3.902  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.976   3.480  -2.961  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.531   4.625  -3.047  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.901   1.091  -3.416  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.126   1.522  -3.777  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.590   2.746  -4.918  1.00  0.00           H  
ATOM      8  N   PHE A   2       6.884   3.124  -2.059  1.00  0.00           N  
ATOM      9  CA  PHE A   2       7.421   4.078  -1.095  1.00  0.00           C  
ATOM     10  C   PHE A   2       8.258   5.145  -1.795  1.00  0.00           C  
ATOM     11  O   PHE A   2       8.042   6.342  -1.606  1.00  0.00           O  
ATOM     12  CB  PHE A   2       8.268   3.355  -0.046  1.00  0.00           C  
ATOM     13  CG  PHE A   2       9.034   4.285   0.851  1.00  0.00           C  
ATOM     14  CD1 PHE A   2      10.272   4.774   0.467  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       8.516   4.669   2.077  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      10.980   5.630   1.290  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       9.219   5.526   2.903  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      10.453   6.006   2.510  1.00  0.00           C  
ATOM     19  H   PHE A   2       7.201   2.196  -2.040  1.00  0.00           H  
ATOM     20  HA  PHE A   2       6.587   4.557  -0.605  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       7.622   2.753   0.575  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       8.978   2.714  -0.547  1.00  0.00           H  
ATOM     23  HD1 PHE A   2      10.686   4.481  -0.487  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       7.552   4.294   2.386  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      11.944   6.004   0.979  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       8.805   5.817   3.857  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      11.004   6.675   3.154  1.00  0.00           H  
ATOM     28  N   TRP A   3       9.215   4.701  -2.602  1.00  0.00           N  
ATOM     29  CA  TRP A   3      10.087   5.616  -3.330  1.00  0.00           C  
ATOM     30  C   TRP A   3       9.272   6.569  -4.197  1.00  0.00           C  
ATOM     31  O   TRP A   3       9.761   7.622  -4.608  1.00  0.00           O  
ATOM     32  CB  TRP A   3      11.072   4.833  -4.198  1.00  0.00           C  
ATOM     33  CG  TRP A   3      12.323   5.596  -4.513  1.00  0.00           C  
ATOM     34  CD1 TRP A   3      12.887   5.774  -5.744  1.00  0.00           C  
ATOM     35  CD2 TRP A   3      13.166   6.283  -3.581  1.00  0.00           C  
ATOM     36  NE1 TRP A   3      14.030   6.529  -5.633  1.00  0.00           N  
ATOM     37  CE2 TRP A   3      14.222   6.855  -4.316  1.00  0.00           C  
ATOM     38  CE3 TRP A   3      13.130   6.471  -2.196  1.00  0.00           C  
ATOM     39  CZ2 TRP A   3      15.231   7.600  -3.713  1.00  0.00           C  
ATOM     40  CZ3 TRP A   3      14.132   7.211  -1.599  1.00  0.00           C  
ATOM     41  CH2 TRP A   3      15.171   7.769  -2.356  1.00  0.00           C  
ATOM     42  H   TRP A   3       9.339   3.734  -2.712  1.00  0.00           H  
ATOM     43  HA  TRP A   3      10.640   6.193  -2.604  1.00  0.00           H  
ATOM     44  HB2 TRP A   3      11.355   3.927  -3.683  1.00  0.00           H  
ATOM     45  HB3 TRP A   3      10.593   4.577  -5.132  1.00  0.00           H  
ATOM     46  HD1 TRP A   3      12.485   5.371  -6.661  1.00  0.00           H  
ATOM     47  HE1 TRP A   3      14.611   6.793  -6.377  1.00  0.00           H  
ATOM     48  HE3 TRP A   3      12.337   6.050  -1.596  1.00  0.00           H  
ATOM     49  HZ2 TRP A   3      16.038   8.037  -4.283  1.00  0.00           H  
ATOM     50  HZ3 TRP A   3      14.121   7.367  -0.530  1.00  0.00           H  
ATOM     51  HH2 TRP A   3      15.933   8.339  -1.847  1.00  0.00           H  
ATOM     52  N   SER A   4       8.027   6.195  -4.472  1.00  0.00           N  
ATOM     53  CA  SER A   4       7.145   7.015  -5.294  1.00  0.00           C  
ATOM     54  C   SER A   4       6.290   7.933  -4.425  1.00  0.00           C  
ATOM     55  O   SER A   4       6.004   9.070  -4.798  1.00  0.00           O  
ATOM     56  CB  SER A   4       6.246   6.129  -6.158  1.00  0.00           C  
ATOM     57  OG  SER A   4       5.927   6.766  -7.383  1.00  0.00           O  
ATOM     58  H   SER A   4       7.694   5.344  -4.116  1.00  0.00           H  
ATOM     59  HA  SER A   4       7.763   7.623  -5.939  1.00  0.00           H  
ATOM     60  HB2 SER A   4       6.757   5.202  -6.371  1.00  0.00           H  
ATOM     61  HB3 SER A   4       5.330   5.921  -5.624  1.00  0.00           H  
ATOM     62  HG  SER A   4       6.643   6.635  -8.008  1.00  0.00           H  
ATOM     63  N   SER A   5       5.884   7.428  -3.264  1.00  0.00           N  
ATOM     64  CA  SER A   5       5.058   8.200  -2.343  1.00  0.00           C  
ATOM     65  C   SER A   5       5.915   9.145  -1.506  1.00  0.00           C  
ATOM     66  O   SER A   5       5.409  10.091  -0.903  1.00  0.00           O  
ATOM     67  CB  SER A   5       4.269   7.263  -1.427  1.00  0.00           C  
ATOM     68  OG  SER A   5       3.005   6.949  -1.986  1.00  0.00           O  
ATOM     69  H   SER A   5       6.145   6.515  -3.023  1.00  0.00           H  
ATOM     70  HA  SER A   5       4.365   8.785  -2.929  1.00  0.00           H  
ATOM     71  HB2 SER A   5       4.824   6.348  -1.286  1.00  0.00           H  
ATOM     72  HB3 SER A   5       4.117   7.743  -0.470  1.00  0.00           H  
ATOM     73  HG  SER A   5       2.312   7.196  -1.369  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.218   8.881  -1.475  1.00  0.00           N  
ATOM     75  CA  VAL A   6       8.147   9.708  -0.714  1.00  0.00           C  
ATOM     76  C   VAL A   6       8.376  11.050  -1.398  1.00  0.00           C  
ATOM     77  O   VAL A   6       8.420  12.092  -0.744  1.00  0.00           O  
ATOM     78  CB  VAL A   6       9.503   9.001  -0.527  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      10.234   8.888  -1.856  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      10.352   9.740   0.497  1.00  0.00           C  
ATOM     81  H   VAL A   6       7.562   8.113  -1.976  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.717   9.881   0.262  1.00  0.00           H  
ATOM     83  HB  VAL A   6       9.318   8.003  -0.157  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       9.528   8.638  -2.634  1.00  0.00           H  
ATOM     85 HG12 VAL A   6      10.708   9.830  -2.088  1.00  0.00           H  
ATOM     86 HG13 VAL A   6      10.984   8.114  -1.789  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       9.744  10.476   1.003  1.00  0.00           H  
ATOM     88 HG22 VAL A   6      10.741   9.036   1.218  1.00  0.00           H  
ATOM     89 HG23 VAL A   6      11.172  10.233  -0.004  1.00  0.00           H  
ATOM     90  N   TRP A   7       8.521  11.018  -2.718  1.00  0.00           N  
ATOM     91  CA  TRP A   7       8.745  12.233  -3.492  1.00  0.00           C  
ATOM     92  C   TRP A   7       7.428  12.949  -3.775  1.00  0.00           C  
ATOM     93  O   TRP A   7       7.361  14.178  -3.744  1.00  0.00           O  
ATOM     94  CB  TRP A   7       9.451  11.902  -4.808  1.00  0.00           C  
ATOM     95  CG  TRP A   7      10.785  11.246  -4.616  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      11.194  10.052  -5.138  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      11.885  11.747  -3.848  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      12.481   9.781  -4.740  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      12.927  10.806  -3.949  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      12.090  12.901  -3.087  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      14.154  10.984  -3.315  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      13.308  13.076  -2.458  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      14.328  12.122  -2.576  1.00  0.00           C  
ATOM    104  H   TRP A   7       8.476  10.156  -3.183  1.00  0.00           H  
ATOM    105  HA  TRP A   7       9.378  12.885  -2.909  1.00  0.00           H  
ATOM    106  HB2 TRP A   7       8.831  11.232  -5.384  1.00  0.00           H  
ATOM    107  HB3 TRP A   7       9.605  12.814  -5.365  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      10.583   9.422  -5.767  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      12.996   8.983  -4.985  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      11.316  13.648  -2.984  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      14.950  10.258  -3.397  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      13.485  13.961  -1.865  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      15.263  12.300  -2.068  1.00  0.00           H  
ATOM    114  N   ASP A   8       6.385  12.174  -4.049  1.00  0.00           N  
ATOM    115  CA  ASP A   8       5.070  12.735  -4.335  1.00  0.00           C  
ATOM    116  C   ASP A   8       4.402  13.234  -3.058  1.00  0.00           C  
ATOM    117  O   ASP A   8       3.832  14.324  -3.028  1.00  0.00           O  
ATOM    118  CB  ASP A   8       4.183  11.690  -5.015  1.00  0.00           C  
ATOM    119  CG  ASP A   8       3.096  12.318  -5.865  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       3.433  13.111  -6.769  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       1.908  12.016  -5.626  1.00  0.00           O  
ATOM    122  H   ASP A   8       6.502  11.201  -4.058  1.00  0.00           H  
ATOM    123  HA  ASP A   8       5.205  13.570  -5.006  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       4.795  11.066  -5.650  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       3.715  11.078  -4.258  1.00  0.00           H  
ATOM    126  N   GLY A   9       4.476  12.428  -2.003  1.00  0.00           N  
ATOM    127  CA  GLY A   9       3.873  12.804  -0.738  1.00  0.00           C  
ATOM    128  C   GLY A   9       4.536  14.019  -0.119  1.00  0.00           C  
ATOM    129  O   GLY A   9       3.860  14.969   0.276  1.00  0.00           O  
ATOM    130  H   GLY A   9       4.943  11.570  -2.085  1.00  0.00           H  
ATOM    131  HA2 GLY A   9       2.828  13.020  -0.900  1.00  0.00           H  
ATOM    132  HA3 GLY A   9       3.957  11.974  -0.051  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.862  13.989  -0.033  1.00  0.00           N  
ATOM    134  CA  ALA A  10       6.615  15.096   0.542  1.00  0.00           C  
ATOM    135  C   ALA A  10       6.437  16.368  -0.281  1.00  0.00           C  
ATOM    136  O   ALA A  10       6.205  17.446   0.266  1.00  0.00           O  
ATOM    137  CB  ALA A  10       8.089  14.734   0.644  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.344  13.204  -0.365  1.00  0.00           H  
ATOM    139  HA  ALA A  10       6.242  15.271   1.541  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       8.599  15.472   1.247  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       8.190  13.762   1.104  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       8.524  14.713  -0.344  1.00  0.00           H  
ATOM    143  N   LYS A  11       6.546  16.234  -1.598  1.00  0.00           N  
ATOM    144  CA  LYS A  11       6.396  17.372  -2.498  1.00  0.00           C  
ATOM    145  C   LYS A  11       5.105  18.129  -2.207  1.00  0.00           C  
ATOM    146  O   LYS A  11       5.091  19.359  -2.168  1.00  0.00           O  
ATOM    147  CB  LYS A  11       6.407  16.902  -3.954  1.00  0.00           C  
ATOM    148  CG  LYS A  11       6.069  17.998  -4.950  1.00  0.00           C  
ATOM    149  CD  LYS A  11       4.589  17.999  -5.297  1.00  0.00           C  
ATOM    150  CE  LYS A  11       4.302  17.139  -6.518  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       4.785  17.779  -7.773  1.00  0.00           N  
ATOM    152  H   LYS A  11       6.731  15.348  -1.975  1.00  0.00           H  
ATOM    153  HA  LYS A  11       7.232  18.035  -2.337  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       7.390  16.521  -4.190  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       5.685  16.106  -4.068  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       6.328  18.954  -4.521  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       6.641  17.840  -5.853  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       4.031  17.611  -4.458  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       4.277  19.014  -5.501  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       4.797  16.187  -6.396  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       3.236  16.983  -6.589  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11       4.000  18.269  -8.248  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11       5.168  17.058  -8.417  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11       5.532  18.469  -7.558  1.00  0.00           H  
ATOM    165  N   ASN A  12       4.022  17.387  -2.002  1.00  0.00           N  
ATOM    166  CA  ASN A  12       2.725  17.989  -1.713  1.00  0.00           C  
ATOM    167  C   ASN A  12       2.628  18.393  -0.245  1.00  0.00           C  
ATOM    168  O   ASN A  12       1.983  19.384   0.096  1.00  0.00           O  
ATOM    169  CB  ASN A  12       1.598  17.015  -2.061  1.00  0.00           C  
ATOM    170  CG  ASN A  12       0.330  17.728  -2.490  1.00  0.00           C  
ATOM    171  OD1 ASN A  12       0.320  18.946  -2.672  1.00  0.00           O  
ATOM    172  ND2 ASN A  12      -0.748  16.970  -2.654  1.00  0.00           N  
ATOM    173  H   ASN A  12       4.096  16.411  -2.045  1.00  0.00           H  
ATOM    174  HA  ASN A  12       2.627  18.873  -2.324  1.00  0.00           H  
ATOM    175  HB2 ASN A  12       1.920  16.376  -2.871  1.00  0.00           H  
ATOM    176  HB3 ASN A  12       1.374  16.408  -1.197  1.00  0.00           H  
ATOM    177 HD21 ASN A  12      -0.666  16.007  -2.492  1.00  0.00           H  
ATOM    178 HD22 ASN A  12      -1.581  17.405  -2.932  1.00  0.00           H  
ATOM    179  N   VAL A  13       3.273  17.617   0.621  1.00  0.00           N  
ATOM    180  CA  VAL A  13       3.261  17.894   2.052  1.00  0.00           C  
ATOM    181  C   VAL A  13       3.947  19.220   2.361  1.00  0.00           C  
ATOM    182  O   VAL A  13       3.467  20.002   3.181  1.00  0.00           O  
ATOM    183  CB  VAL A  13       3.956  16.772   2.847  1.00  0.00           C  
ATOM    184  CG1 VAL A  13       4.386  17.275   4.216  1.00  0.00           C  
ATOM    185  CG2 VAL A  13       3.040  15.565   2.976  1.00  0.00           C  
ATOM    186  H   VAL A  13       3.770  16.840   0.288  1.00  0.00           H  
ATOM    187  HA  VAL A  13       2.231  17.948   2.373  1.00  0.00           H  
ATOM    188  HB  VAL A  13       4.841  16.470   2.305  1.00  0.00           H  
ATOM    189 HG11 VAL A  13       3.588  17.859   4.652  1.00  0.00           H  
ATOM    190 HG12 VAL A  13       4.608  16.433   4.856  1.00  0.00           H  
ATOM    191 HG13 VAL A  13       5.267  17.891   4.113  1.00  0.00           H  
ATOM    192 HG21 VAL A  13       3.631  14.662   2.962  1.00  0.00           H  
ATOM    193 HG22 VAL A  13       2.495  15.624   3.907  1.00  0.00           H  
ATOM    194 HG23 VAL A  13       2.342  15.552   2.152  1.00  0.00           H  
ATOM    195  N   GLY A  14       5.073  19.467   1.698  1.00  0.00           N  
ATOM    196  CA  GLY A  14       5.806  20.700   1.915  1.00  0.00           C  
ATOM    197  C   GLY A  14       5.105  21.904   1.319  1.00  0.00           C  
ATOM    198  O   GLY A  14       4.836  22.884   2.015  1.00  0.00           O  
ATOM    199  H   GLY A  14       5.408  18.806   1.057  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       5.923  20.854   2.978  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       6.784  20.608   1.465  1.00  0.00           H  
ATOM    202  N   THR A  15       4.809  21.834   0.025  1.00  0.00           N  
ATOM    203  CA  THR A  15       4.138  22.928  -0.666  1.00  0.00           C  
ATOM    204  C   THR A  15       2.824  23.287   0.019  1.00  0.00           C  
ATOM    205  O   THR A  15       2.438  24.454   0.069  1.00  0.00           O  
ATOM    206  CB  THR A  15       3.856  22.574  -2.138  1.00  0.00           C  
ATOM    207  OG1 THR A  15       3.367  23.725  -2.834  1.00  0.00           O  
ATOM    208  CG2 THR A  15       2.841  21.445  -2.238  1.00  0.00           C  
ATOM    209  H   THR A  15       5.049  21.027  -0.476  1.00  0.00           H  
ATOM    210  HA  THR A  15       4.791  23.788  -0.643  1.00  0.00           H  
ATOM    211  HB  THR A  15       4.779  22.250  -2.598  1.00  0.00           H  
ATOM    212  HG1 THR A  15       3.785  24.514  -2.481  1.00  0.00           H  
ATOM    213 HG21 THR A  15       3.054  20.700  -1.486  1.00  0.00           H  
ATOM    214 HG22 THR A  15       2.899  20.994  -3.218  1.00  0.00           H  
ATOM    215 HG23 THR A  15       1.848  21.840  -2.082  1.00  0.00           H  
ATOM    216  N   ALA A  16       2.141  22.276   0.546  1.00  0.00           N  
ATOM    217  CA  ALA A  16       0.872  22.486   1.231  1.00  0.00           C  
ATOM    218  C   ALA A  16       1.055  23.349   2.475  1.00  0.00           C  
ATOM    219  O   ALA A  16       0.364  24.352   2.653  1.00  0.00           O  
ATOM    220  CB  ALA A  16       0.244  21.150   1.600  1.00  0.00           C  
ATOM    221  H   ALA A  16       2.501  21.367   0.474  1.00  0.00           H  
ATOM    222  HA  ALA A  16       0.204  22.993   0.549  1.00  0.00           H  
ATOM    223  HB1 ALA A  16      -0.096  20.653   0.704  1.00  0.00           H  
ATOM    224  HB2 ALA A  16       0.977  20.534   2.099  1.00  0.00           H  
ATOM    225  HB3 ALA A  16      -0.595  21.317   2.260  1.00  0.00           H  
ATOM    226  N   ILE A  17       1.989  22.951   3.333  1.00  0.00           N  
ATOM    227  CA  ILE A  17       2.262  23.689   4.559  1.00  0.00           C  
ATOM    228  C   ILE A  17       2.559  25.155   4.265  1.00  0.00           C  
ATOM    229  O   ILE A  17       2.216  26.039   5.051  1.00  0.00           O  
ATOM    230  CB  ILE A  17       3.450  23.081   5.329  1.00  0.00           C  
ATOM    231  CG1 ILE A  17       3.162  21.621   5.684  1.00  0.00           C  
ATOM    232  CG2 ILE A  17       3.737  23.890   6.585  1.00  0.00           C  
ATOM    233  CD1 ILE A  17       4.408  20.772   5.808  1.00  0.00           C  
ATOM    234  H   ILE A  17       2.506  22.143   3.135  1.00  0.00           H  
ATOM    235  HA  ILE A  17       1.384  23.629   5.186  1.00  0.00           H  
ATOM    236  HB  ILE A  17       4.321  23.125   4.694  1.00  0.00           H  
ATOM    237 HG12 ILE A  17       2.639  21.582   6.627  1.00  0.00           H  
ATOM    238 HG13 ILE A  17       2.540  21.187   4.914  1.00  0.00           H  
ATOM    239 HG21 ILE A  17       2.879  24.502   6.823  1.00  0.00           H  
ATOM    240 HG22 ILE A  17       3.939  23.220   7.406  1.00  0.00           H  
ATOM    241 HG23 ILE A  17       4.595  24.523   6.417  1.00  0.00           H  
ATOM    242 HD11 ILE A  17       4.910  20.727   4.853  1.00  0.00           H  
ATOM    243 HD12 ILE A  17       5.068  21.207   6.544  1.00  0.00           H  
ATOM    244 HD13 ILE A  17       4.134  19.773   6.117  1.00  0.00           H  
ATOM    245  N   ILE A  18       3.197  25.407   3.126  1.00  0.00           N  
ATOM    246  CA  ILE A  18       3.537  26.767   2.726  1.00  0.00           C  
ATOM    247  C   ILE A  18       2.293  27.546   2.313  1.00  0.00           C  
ATOM    248  O   ILE A  18       2.214  28.759   2.506  1.00  0.00           O  
ATOM    249  CB  ILE A  18       4.544  26.775   1.562  1.00  0.00           C  
ATOM    250  CG1 ILE A  18       5.839  26.071   1.973  1.00  0.00           C  
ATOM    251  CG2 ILE A  18       4.829  28.203   1.118  1.00  0.00           C  
ATOM    252  CD1 ILE A  18       6.893  26.063   0.888  1.00  0.00           C  
ATOM    253  H   ILE A  18       3.443  24.661   2.542  1.00  0.00           H  
ATOM    254  HA  ILE A  18       3.992  27.259   3.574  1.00  0.00           H  
ATOM    255  HB  ILE A  18       4.104  26.247   0.730  1.00  0.00           H  
ATOM    256 HG12 ILE A  18       6.254  26.570   2.834  1.00  0.00           H  
ATOM    257 HG13 ILE A  18       5.616  25.045   2.229  1.00  0.00           H  
ATOM    258 HG21 ILE A  18       5.239  28.761   1.946  1.00  0.00           H  
ATOM    259 HG22 ILE A  18       5.539  28.192   0.305  1.00  0.00           H  
ATOM    260 HG23 ILE A  18       3.912  28.667   0.789  1.00  0.00           H  
ATOM    261 HD11 ILE A  18       6.461  26.416  -0.037  1.00  0.00           H  
ATOM    262 HD12 ILE A  18       7.710  26.707   1.175  1.00  0.00           H  
ATOM    263 HD13 ILE A  18       7.260  25.056   0.751  1.00  0.00           H  
ATOM    264  N   LYS A  19       1.321  26.840   1.746  1.00  0.00           N  
ATOM    265  CA  LYS A  19       0.077  27.463   1.308  1.00  0.00           C  
ATOM    266  C   LYS A  19      -0.761  27.904   2.504  1.00  0.00           C  
ATOM    267  O   LYS A  19      -1.510  28.876   2.423  1.00  0.00           O  
ATOM    268  CB  LYS A  19      -0.726  26.491   0.440  1.00  0.00           C  
ATOM    269  CG  LYS A  19      -0.131  26.276  -0.941  1.00  0.00           C  
ATOM    270  CD  LYS A  19       0.077  27.592  -1.671  1.00  0.00           C  
ATOM    271  CE  LYS A  19       0.447  27.368  -3.129  1.00  0.00           C  
ATOM    272  NZ  LYS A  19      -0.211  28.358  -4.026  1.00  0.00           N  
ATOM    273  H   LYS A  19       1.442  25.875   1.619  1.00  0.00           H  
ATOM    274  HA  LYS A  19       0.331  28.332   0.721  1.00  0.00           H  
ATOM    275  HB2 LYS A  19      -0.776  25.536   0.941  1.00  0.00           H  
ATOM    276  HB3 LYS A  19      -1.728  26.878   0.320  1.00  0.00           H  
ATOM    277  HG2 LYS A  19       0.822  25.779  -0.839  1.00  0.00           H  
ATOM    278  HG3 LYS A  19      -0.802  25.656  -1.519  1.00  0.00           H  
ATOM    279  HD2 LYS A  19      -0.836  28.166  -1.627  1.00  0.00           H  
ATOM    280  HD3 LYS A  19       0.873  28.140  -1.186  1.00  0.00           H  
ATOM    281  HE2 LYS A  19       1.517  27.457  -3.233  1.00  0.00           H  
ATOM    282  HE3 LYS A  19       0.139  26.374  -3.416  1.00  0.00           H  
ATOM    283  HZ1 LYS A  19      -1.164  28.028  -4.284  1.00  0.00           H  
ATOM    284  HZ2 LYS A  19       0.347  28.480  -4.894  1.00  0.00           H  
ATOM    285  HZ3 LYS A  19      -0.292  29.277  -3.546  1.00  0.00           H  
ATOM    286  N   ASN A  20      -0.627  27.184   3.613  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -1.372  27.502   4.825  1.00  0.00           C  
ATOM    288  C   ASN A  20      -0.560  28.417   5.738  1.00  0.00           C  
ATOM    289  O   ASN A  20      -1.117  29.236   6.468  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.745  26.220   5.571  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -3.088  25.667   5.135  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -3.937  25.340   5.964  1.00  0.00           O  
ATOM    293  ND2 ASN A  20      -3.287  25.560   3.826  1.00  0.00           N  
ATOM    294  H   ASN A  20      -0.014  26.419   3.616  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.276  28.015   4.534  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -0.991  25.469   5.384  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -1.788  26.425   6.630  1.00  0.00           H  
ATOM    298 HD21 ASN A  20      -2.565  25.840   3.224  1.00  0.00           H  
ATOM    299 HD22 ASN A  20      -4.146  25.206   3.516  1.00  0.00           H  
ATOM    300  N   ALA A  21       0.760  28.270   5.690  1.00  0.00           N  
ATOM    301  CA  ALA A  21       1.649  29.084   6.510  1.00  0.00           C  
ATOM    302  C   ALA A  21       1.676  30.529   6.022  1.00  0.00           C  
ATOM    303  O   ALA A  21       1.932  31.451   6.796  1.00  0.00           O  
ATOM    304  CB  ALA A  21       3.053  28.498   6.508  1.00  0.00           C  
ATOM    305  H   ALA A  21       1.145  27.600   5.088  1.00  0.00           H  
ATOM    306  HA  ALA A  21       1.279  29.064   7.525  1.00  0.00           H  
ATOM    307  HB1 ALA A  21       3.260  28.065   5.540  1.00  0.00           H  
ATOM    308  HB2 ALA A  21       3.769  29.279   6.714  1.00  0.00           H  
ATOM    309  HB3 ALA A  21       3.125  27.733   7.267  1.00  0.00           H  
ATOM    310  N   LYS A  22       1.411  30.718   4.734  1.00  0.00           N  
ATOM    311  CA  LYS A  22       1.404  32.051   4.142  1.00  0.00           C  
ATOM    312  C   LYS A  22       0.140  32.812   4.529  1.00  0.00           C  
ATOM    313  O   LYS A  22      -0.621  33.250   3.667  1.00  0.00           O  
ATOM    314  CB  LYS A  22       1.508  31.955   2.619  1.00  0.00           C  
ATOM    315  CG  LYS A  22       0.415  31.111   1.986  1.00  0.00           C  
ATOM    316  CD  LYS A  22       0.662  30.901   0.502  1.00  0.00           C  
ATOM    317  CE  LYS A  22       0.670  32.220  -0.255  1.00  0.00           C  
ATOM    318  NZ  LYS A  22       0.898  32.022  -1.713  1.00  0.00           N  
ATOM    319  H   LYS A  22       1.214  29.943   4.168  1.00  0.00           H  
ATOM    320  HA  LYS A  22       2.262  32.586   4.520  1.00  0.00           H  
ATOM    321  HB2 LYS A  22       1.452  32.950   2.203  1.00  0.00           H  
ATOM    322  HB3 LYS A  22       2.464  31.520   2.362  1.00  0.00           H  
ATOM    323  HG2 LYS A  22       0.387  30.149   2.475  1.00  0.00           H  
ATOM    324  HG3 LYS A  22      -0.534  31.612   2.117  1.00  0.00           H  
ATOM    325  HD2 LYS A  22       1.619  30.417   0.369  1.00  0.00           H  
ATOM    326  HD3 LYS A  22      -0.120  30.271   0.102  1.00  0.00           H  
ATOM    327  HE2 LYS A  22      -0.282  32.708  -0.112  1.00  0.00           H  
ATOM    328  HE3 LYS A  22       1.457  32.843   0.143  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22       1.635  31.303  -1.864  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22       1.205  32.914  -2.151  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22       0.021  31.706  -2.173  1.00  0.00           H  
ATOM    332  N   VAL A  23      -0.077  32.966   5.832  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -1.248  33.676   6.332  1.00  0.00           C  
ATOM    334  C   VAL A  23      -1.055  35.186   6.243  1.00  0.00           C  
ATOM    335  O   VAL A  23      -1.616  35.844   5.367  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -1.554  33.294   7.793  1.00  0.00           C  
ATOM    337  CG1 VAL A  23      -2.713  34.120   8.329  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -1.852  31.807   7.903  1.00  0.00           C  
ATOM    339  H   VAL A  23       0.566  32.594   6.471  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -2.095  33.395   5.724  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -0.680  33.510   8.391  1.00  0.00           H  
ATOM    342 HG11 VAL A  23      -3.068  33.685   9.252  1.00  0.00           H  
ATOM    343 HG12 VAL A  23      -2.382  35.132   8.511  1.00  0.00           H  
ATOM    344 HG13 VAL A  23      -3.515  34.128   7.605  1.00  0.00           H  
ATOM    345 HG21 VAL A  23      -1.097  31.333   8.513  1.00  0.00           H  
ATOM    346 HG22 VAL A  23      -2.822  31.666   8.357  1.00  0.00           H  
ATOM    347 HG23 VAL A  23      -1.849  31.365   6.918  1.00  0.00           H  
ATOM    348  N   CYS A  24      -0.256  35.729   7.156  1.00  0.00           N  
ATOM    349  CA  CYS A  24       0.012  37.162   7.181  1.00  0.00           C  
ATOM    350  C   CYS A  24       1.079  37.534   6.156  1.00  0.00           C  
ATOM    351  O   CYS A  24       0.919  38.488   5.395  1.00  0.00           O  
ATOM    352  CB  CYS A  24       0.461  37.593   8.579  1.00  0.00           C  
ATOM    353  SG  CYS A  24      -0.425  36.758   9.935  1.00  0.00           S  
ATOM    354  H   CYS A  24       0.162  35.153   7.830  1.00  0.00           H  
ATOM    355  HA  CYS A  24      -0.904  37.676   6.932  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       1.513  37.378   8.694  1.00  0.00           H  
ATOM    357  HB3 CYS A  24       0.302  38.656   8.688  1.00  0.00           H  
ATOM    358  N   VAL A  25       2.169  36.773   6.142  1.00  0.00           N  
ATOM    359  CA  VAL A  25       3.262  37.021   5.209  1.00  0.00           C  
ATOM    360  C   VAL A  25       3.577  35.775   4.388  1.00  0.00           C  
ATOM    361  O   VAL A  25       2.842  34.788   4.431  1.00  0.00           O  
ATOM    362  CB  VAL A  25       4.537  37.472   5.947  1.00  0.00           C  
ATOM    363  CG1 VAL A  25       5.249  38.565   5.163  1.00  0.00           C  
ATOM    364  CG2 VAL A  25       4.200  37.945   7.352  1.00  0.00           C  
ATOM    365  H   VAL A  25       2.239  36.027   6.773  1.00  0.00           H  
ATOM    366  HA  VAL A  25       2.958  37.813   4.541  1.00  0.00           H  
ATOM    367  HB  VAL A  25       5.203  36.625   6.025  1.00  0.00           H  
ATOM    368 HG11 VAL A  25       6.281  38.285   5.012  1.00  0.00           H  
ATOM    369 HG12 VAL A  25       4.765  38.695   4.206  1.00  0.00           H  
ATOM    370 HG13 VAL A  25       5.206  39.491   5.718  1.00  0.00           H  
ATOM    371 HG21 VAL A  25       3.743  37.137   7.903  1.00  0.00           H  
ATOM    372 HG22 VAL A  25       5.105  38.257   7.855  1.00  0.00           H  
ATOM    373 HG23 VAL A  25       3.514  38.778   7.298  1.00  0.00           H  
ATOM    374  N   TYR A  26       4.674  35.828   3.641  1.00  0.00           N  
ATOM    375  CA  TYR A  26       5.086  34.705   2.807  1.00  0.00           C  
ATOM    376  C   TYR A  26       5.691  33.591   3.655  1.00  0.00           C  
ATOM    377  O   TYR A  26       5.460  32.409   3.404  1.00  0.00           O  
ATOM    378  CB  TYR A  26       6.096  35.167   1.755  1.00  0.00           C  
ATOM    379  CG  TYR A  26       5.695  36.442   1.050  1.00  0.00           C  
ATOM    380  CD1 TYR A  26       6.164  37.676   1.483  1.00  0.00           C  
ATOM    381  CD2 TYR A  26       4.846  36.414  -0.050  1.00  0.00           C  
ATOM    382  CE1 TYR A  26       5.800  38.844   0.842  1.00  0.00           C  
ATOM    383  CE2 TYR A  26       4.478  37.577  -0.698  1.00  0.00           C  
ATOM    384  CZ  TYR A  26       4.957  38.790  -0.248  1.00  0.00           C  
ATOM    385  OH  TYR A  26       4.592  39.951  -0.890  1.00  0.00           O  
ATOM    386  H   TYR A  26       5.219  36.643   3.648  1.00  0.00           H  
ATOM    387  HA  TYR A  26       4.208  34.324   2.306  1.00  0.00           H  
ATOM    388  HB2 TYR A  26       7.049  35.338   2.232  1.00  0.00           H  
ATOM    389  HB3 TYR A  26       6.205  34.394   1.008  1.00  0.00           H  
ATOM    390  HD1 TYR A  26       6.824  37.716   2.338  1.00  0.00           H  
ATOM    391  HD2 TYR A  26       4.472  35.463  -0.399  1.00  0.00           H  
ATOM    392  HE1 TYR A  26       6.175  39.794   1.194  1.00  0.00           H  
ATOM    393  HE2 TYR A  26       3.817  37.535  -1.551  1.00  0.00           H  
ATOM    394  HH  TYR A  26       3.636  40.042  -0.866  1.00  0.00           H  
ATOM    395  N   ALA A  27       6.468  33.978   4.662  1.00  0.00           N  
ATOM    396  CA  ALA A  27       7.105  33.013   5.550  1.00  0.00           C  
ATOM    397  C   ALA A  27       6.066  32.217   6.332  1.00  0.00           C  
ATOM    398  O   ALA A  27       5.579  31.186   5.867  1.00  0.00           O  
ATOM    399  CB  ALA A  27       8.057  33.721   6.502  1.00  0.00           C  
ATOM    400  H   ALA A  27       6.615  34.935   4.812  1.00  0.00           H  
ATOM    401  HA  ALA A  27       7.683  32.331   4.942  1.00  0.00           H  
ATOM    402  HB1 ALA A  27       8.380  33.029   7.267  1.00  0.00           H  
ATOM    403  HB2 ALA A  27       8.916  34.078   5.953  1.00  0.00           H  
ATOM    404  HB3 ALA A  27       7.550  34.556   6.963  1.00  0.00           H  
ATOM    405  N   VAL A  28       5.730  32.701   7.524  1.00  0.00           N  
ATOM    406  CA  VAL A  28       4.748  32.035   8.371  1.00  0.00           C  
ATOM    407  C   VAL A  28       4.023  33.035   9.264  1.00  0.00           C  
ATOM    408  O   VAL A  28       4.160  33.006  10.487  1.00  0.00           O  
ATOM    409  CB  VAL A  28       5.407  30.959   9.254  1.00  0.00           C  
ATOM    410  CG1 VAL A  28       4.353  30.190  10.036  1.00  0.00           C  
ATOM    411  CG2 VAL A  28       6.247  30.015   8.406  1.00  0.00           C  
ATOM    412  H   VAL A  28       6.153  33.527   7.840  1.00  0.00           H  
ATOM    413  HA  VAL A  28       4.027  31.551   7.728  1.00  0.00           H  
ATOM    414  HB  VAL A  28       6.059  31.451   9.960  1.00  0.00           H  
ATOM    415 HG11 VAL A  28       4.508  29.130   9.902  1.00  0.00           H  
ATOM    416 HG12 VAL A  28       4.430  30.437  11.084  1.00  0.00           H  
ATOM    417 HG13 VAL A  28       3.371  30.458   9.674  1.00  0.00           H  
ATOM    418 HG21 VAL A  28       6.653  29.235   9.033  1.00  0.00           H  
ATOM    419 HG22 VAL A  28       5.629  29.574   7.637  1.00  0.00           H  
ATOM    420 HG23 VAL A  28       7.054  30.565   7.947  1.00  0.00           H  
ATOM    421  N   CYS A  29       3.251  33.922   8.644  1.00  0.00           N  
ATOM    422  CA  CYS A  29       2.503  34.933   9.381  1.00  0.00           C  
ATOM    423  C   CYS A  29       3.447  35.929  10.049  1.00  0.00           C  
ATOM    424  O   CYS A  29       3.029  36.739  10.876  1.00  0.00           O  
ATOM    425  CB  CYS A  29       1.614  34.271  10.436  1.00  0.00           C  
ATOM    426  SG  CYS A  29       0.078  35.184  10.791  1.00  0.00           S  
ATOM    427  H   CYS A  29       3.182  33.895   7.666  1.00  0.00           H  
ATOM    428  HA  CYS A  29       1.880  35.463   8.678  1.00  0.00           H  
ATOM    429  HB2 CYS A  29       1.337  33.285  10.094  1.00  0.00           H  
ATOM    430  HB3 CYS A  29       2.166  34.185  11.359  1.00  0.00           H  
ATOM    431  N   VAL A  30       4.724  35.862   9.684  1.00  0.00           N  
ATOM    432  CA  VAL A  30       5.728  36.757  10.245  1.00  0.00           C  
ATOM    433  C   VAL A  30       6.863  36.999   9.257  1.00  0.00           C  
ATOM    434  O   VAL A  30       6.896  36.409   8.177  1.00  0.00           O  
ATOM    435  CB  VAL A  30       6.312  36.195  11.555  1.00  0.00           C  
ATOM    436  CG1 VAL A  30       7.525  35.323  11.267  1.00  0.00           C  
ATOM    437  CG2 VAL A  30       6.672  37.326  12.506  1.00  0.00           C  
ATOM    438  H   VAL A  30       4.997  35.194   9.020  1.00  0.00           H  
ATOM    439  HA  VAL A  30       5.248  37.700  10.466  1.00  0.00           H  
ATOM    440  HB  VAL A  30       5.559  35.581  12.027  1.00  0.00           H  
ATOM    441 HG11 VAL A  30       7.653  34.609  12.068  1.00  0.00           H  
ATOM    442 HG12 VAL A  30       7.378  34.797  10.335  1.00  0.00           H  
ATOM    443 HG13 VAL A  30       8.406  35.944  11.195  1.00  0.00           H  
ATOM    444 HG21 VAL A  30       7.724  37.551  12.415  1.00  0.00           H  
ATOM    445 HG22 VAL A  30       6.094  38.204  12.257  1.00  0.00           H  
ATOM    446 HG23 VAL A  30       6.454  37.027  13.520  1.00  0.00           H  
ATOM    447  N   SER A  31       7.794  37.870   9.635  1.00  0.00           N  
ATOM    448  CA  SER A  31       8.931  38.192   8.780  1.00  0.00           C  
ATOM    449  C   SER A  31      10.242  37.784   9.444  1.00  0.00           C  
ATOM    450  O   SER A  31      10.866  38.576  10.151  1.00  0.00           O  
ATOM    451  CB  SER A  31       8.950  39.689   8.464  1.00  0.00           C  
ATOM    452  OG  SER A  31       9.093  40.458   9.646  1.00  0.00           O  
ATOM    453  H   SER A  31       7.712  38.307  10.508  1.00  0.00           H  
ATOM    454  HA  SER A  31       8.820  37.640   7.859  1.00  0.00           H  
ATOM    455  HB2 SER A  31       9.778  39.905   7.807  1.00  0.00           H  
ATOM    456  HB3 SER A  31       8.024  39.964   7.980  1.00  0.00           H  
ATOM    457  HG  SER A  31       8.234  40.571  10.060  1.00  0.00           H  
ATOM    458  N   HIS A  32      10.655  36.542   9.211  1.00  0.00           N  
ATOM    459  CA  HIS A  32      11.893  36.027   9.785  1.00  0.00           C  
ATOM    460  C   HIS A  32      13.069  36.940   9.448  1.00  0.00           C  
ATOM    461  O   HIS A  32      14.013  37.067  10.228  1.00  0.00           O  
ATOM    462  CB  HIS A  32      12.167  34.613   9.274  1.00  0.00           C  
ATOM    463  CG  HIS A  32      11.457  33.547  10.051  1.00  0.00           C  
ATOM    464  ND1 HIS A  32      11.567  32.204   9.760  1.00  0.00           N  
ATOM    465  CD2 HIS A  32      10.626  33.633  11.116  1.00  0.00           C  
ATOM    466  CE1 HIS A  32      10.833  31.510  10.611  1.00  0.00           C  
ATOM    467  NE2 HIS A  32      10.251  32.353  11.444  1.00  0.00           N  
ATOM    468  H   HIS A  32      10.114  35.959   8.639  1.00  0.00           H  
ATOM    469  HA  HIS A  32      11.773  35.996  10.858  1.00  0.00           H  
ATOM    470  HB2 HIS A  32      11.848  34.540   8.245  1.00  0.00           H  
ATOM    471  HB3 HIS A  32      13.228  34.415   9.332  1.00  0.00           H  
ATOM    472  HD1 HIS A  32      12.103  31.817   9.037  1.00  0.00           H  
ATOM    473  HD2 HIS A  32      10.313  34.540  11.615  1.00  0.00           H  
ATOM    474  HE1 HIS A  32      10.725  30.435  10.624  1.00  0.00           H  
ATOM    475  N   LYS A  33      13.005  37.572   8.282  1.00  0.00           N  
ATOM    476  CA  LYS A  33      14.063  38.473   7.841  1.00  0.00           C  
ATOM    477  C   LYS A  33      14.342  39.541   8.893  1.00  0.00           C  
ATOM    478  O   LYS A  33      13.418  40.110   9.474  1.00  0.00           O  
ATOM    479  CB  LYS A  33      13.678  39.136   6.516  1.00  0.00           C  
ATOM    480  CG  LYS A  33      13.512  38.153   5.370  1.00  0.00           C  
ATOM    481  CD  LYS A  33      13.683  38.833   4.022  1.00  0.00           C  
ATOM    482  CE  LYS A  33      13.751  37.820   2.890  1.00  0.00           C  
ATOM    483  NZ  LYS A  33      13.759  38.479   1.555  1.00  0.00           N  
ATOM    484  H   LYS A  33      12.226  37.430   7.703  1.00  0.00           H  
ATOM    485  HA  LYS A  33      14.958  37.887   7.693  1.00  0.00           H  
ATOM    486  HB2 LYS A  33      12.744  39.662   6.649  1.00  0.00           H  
ATOM    487  HB3 LYS A  33      14.447  39.845   6.245  1.00  0.00           H  
ATOM    488  HG2 LYS A  33      14.255  37.374   5.464  1.00  0.00           H  
ATOM    489  HG3 LYS A  33      12.524  37.718   5.421  1.00  0.00           H  
ATOM    490  HD2 LYS A  33      12.843  39.491   3.851  1.00  0.00           H  
ATOM    491  HD3 LYS A  33      14.597  39.410   4.033  1.00  0.00           H  
ATOM    492  HE2 LYS A  33      14.653  37.237   3.000  1.00  0.00           H  
ATOM    493  HE3 LYS A  33      12.892  37.169   2.956  1.00  0.00           H  
ATOM    494  HZ1 LYS A  33      14.678  38.937   1.389  1.00  0.00           H  
ATOM    495  HZ2 LYS A  33      13.012  39.201   1.508  1.00  0.00           H  
ATOM    496  HZ3 LYS A  33      13.594  37.775   0.808  1.00  0.00           H  
TER     497      LYS A  33                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       4.239   2.033  -3.617  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.617   2.412  -3.866  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.094   3.510  -2.935  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.621   4.645  -3.009  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.820   2.253  -2.758  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.247   1.545  -3.734  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.705   2.758  -4.885  1.00  0.00           H  
ATOM      8  N   PHE A   2       7.031   3.173  -2.056  1.00  0.00           N  
ATOM      9  CA  PHE A   2       7.570   4.138  -1.105  1.00  0.00           C  
ATOM     10  C   PHE A   2       8.379   5.215  -1.822  1.00  0.00           C  
ATOM     11  O   PHE A   2       8.151   6.409  -1.628  1.00  0.00           O  
ATOM     12  CB  PHE A   2       8.446   3.431  -0.069  1.00  0.00           C  
ATOM     13  CG  PHE A   2       9.215   4.375   0.810  1.00  0.00           C  
ATOM     14  CD1 PHE A   2      10.436   4.886   0.400  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       8.718   4.752   2.047  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      11.147   5.755   1.206  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       9.423   5.621   2.858  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      10.640   6.122   2.437  1.00  0.00           C  
ATOM     19  H   PHE A   2       7.368   2.252  -2.046  1.00  0.00           H  
ATOM     20  HA  PHE A   2       6.738   4.606  -0.601  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       7.821   2.823   0.566  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       9.156   2.799  -0.581  1.00  0.00           H  
ATOM     23  HD1 PHE A   2      10.834   4.599  -0.564  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       7.767   4.360   2.378  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      12.097   6.145   0.874  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       9.025   5.906   3.820  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      11.193   6.802   3.069  1.00  0.00           H  
ATOM     28  N   TRP A   3       9.323   4.783  -2.650  1.00  0.00           N  
ATOM     29  CA  TRP A   3      10.167   5.710  -3.396  1.00  0.00           C  
ATOM     30  C   TRP A   3       9.322   6.652  -4.246  1.00  0.00           C  
ATOM     31  O   TRP A   3       9.786   7.714  -4.660  1.00  0.00           O  
ATOM     32  CB  TRP A   3      11.144   4.939  -4.285  1.00  0.00           C  
ATOM     33  CG  TRP A   3      12.372   5.723  -4.637  1.00  0.00           C  
ATOM     34  CD1 TRP A   3      12.900   5.903  -5.884  1.00  0.00           C  
ATOM     35  CD2 TRP A   3      13.225   6.432  -3.732  1.00  0.00           C  
ATOM     36  NE1 TRP A   3      14.031   6.680  -5.808  1.00  0.00           N  
ATOM     37  CE2 TRP A   3      14.251   7.018  -4.499  1.00  0.00           C  
ATOM     38  CE3 TRP A   3      13.222   6.629  -2.349  1.00  0.00           C  
ATOM     39  CZ2 TRP A   3      15.262   7.786  -3.927  1.00  0.00           C  
ATOM     40  CZ3 TRP A   3      14.226   7.392  -1.783  1.00  0.00           C  
ATOM     41  CH2 TRP A   3      15.234   7.963  -2.570  1.00  0.00           C  
ATOM     42  H   TRP A   3       9.457   3.819  -2.762  1.00  0.00           H  
ATOM     43  HA  TRP A   3      10.728   6.294  -2.682  1.00  0.00           H  
ATOM     44  HB2 TRP A   3      11.457   4.042  -3.772  1.00  0.00           H  
ATOM     45  HB3 TRP A   3      10.645   4.668  -5.205  1.00  0.00           H  
ATOM     46  HD1 TRP A   3      12.481   5.487  -6.788  1.00  0.00           H  
ATOM     47  HE1 TRP A   3      14.587   6.950  -6.569  1.00  0.00           H  
ATOM     48  HE3 TRP A   3      12.454   6.197  -1.725  1.00  0.00           H  
ATOM     49  HZ2 TRP A   3      16.045   8.234  -4.521  1.00  0.00           H  
ATOM     50  HZ3 TRP A   3      14.240   7.555  -0.715  1.00  0.00           H  
ATOM     51  HH2 TRP A   3      15.998   8.551  -2.086  1.00  0.00           H  
ATOM     52  N   SER A   4       8.079   6.257  -4.503  1.00  0.00           N  
ATOM     53  CA  SER A   4       7.170   7.065  -5.307  1.00  0.00           C  
ATOM     54  C   SER A   4       6.309   7.960  -4.420  1.00  0.00           C  
ATOM     55  O   SER A   4       5.980   9.087  -4.789  1.00  0.00           O  
ATOM     56  CB  SER A   4       6.277   6.166  -6.164  1.00  0.00           C  
ATOM     57  OG  SER A   4       6.873   5.906  -7.423  1.00  0.00           O  
ATOM     58  H   SER A   4       7.767   5.399  -4.144  1.00  0.00           H  
ATOM     59  HA  SER A   4       7.767   7.689  -5.956  1.00  0.00           H  
ATOM     60  HB2 SER A   4       6.119   5.228  -5.653  1.00  0.00           H  
ATOM     61  HB3 SER A   4       5.326   6.655  -6.323  1.00  0.00           H  
ATOM     62  HG  SER A   4       6.216   6.006  -8.115  1.00  0.00           H  
ATOM     63  N   SER A   5       5.948   7.448  -3.247  1.00  0.00           N  
ATOM     64  CA  SER A   5       5.122   8.198  -2.308  1.00  0.00           C  
ATOM     65  C   SER A   5       5.973   9.165  -1.489  1.00  0.00           C  
ATOM     66  O   SER A   5       5.455  10.100  -0.879  1.00  0.00           O  
ATOM     67  CB  SER A   5       4.376   7.241  -1.376  1.00  0.00           C  
ATOM     68  OG  SER A   5       3.619   7.954  -0.414  1.00  0.00           O  
ATOM     69  H   SER A   5       6.242   6.544  -3.010  1.00  0.00           H  
ATOM     70  HA  SER A   5       4.403   8.765  -2.879  1.00  0.00           H  
ATOM     71  HB2 SER A   5       3.708   6.624  -1.957  1.00  0.00           H  
ATOM     72  HB3 SER A   5       5.091   6.614  -0.862  1.00  0.00           H  
ATOM     73  HG  SER A   5       3.604   7.463   0.411  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.281   8.931  -1.481  1.00  0.00           N  
ATOM     75  CA  VAL A   6       8.205   9.780  -0.738  1.00  0.00           C  
ATOM     76  C   VAL A   6       8.387  11.127  -1.428  1.00  0.00           C  
ATOM     77  O   VAL A   6       8.420  12.171  -0.775  1.00  0.00           O  
ATOM     78  CB  VAL A   6       9.581   9.107  -0.577  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      10.294   9.024  -1.918  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      10.426   9.859   0.440  1.00  0.00           C  
ATOM     81  H   VAL A   6       7.634   8.169  -1.986  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.790   9.944   0.246  1.00  0.00           H  
ATOM     83  HB  VAL A   6       9.427   8.102  -0.214  1.00  0.00           H  
ATOM     84 HG11 VAL A   6      10.728   9.985  -2.155  1.00  0.00           H  
ATOM     85 HG12 VAL A   6      11.074   8.279  -1.866  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       9.586   8.751  -2.686  1.00  0.00           H  
ATOM     87 HG21 VAL A   6      11.239  10.356  -0.066  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       9.814  10.593   0.945  1.00  0.00           H  
ATOM     89 HG23 VAL A   6      10.823   9.163   1.164  1.00  0.00           H  
ATOM     90  N   TRP A   7       8.505  11.097  -2.750  1.00  0.00           N  
ATOM     91  CA  TRP A   7       8.684  12.317  -3.529  1.00  0.00           C  
ATOM     92  C   TRP A   7       7.346  13.001  -3.785  1.00  0.00           C  
ATOM     93  O   TRP A   7       7.251  14.228  -3.761  1.00  0.00           O  
ATOM     94  CB  TRP A   7       9.373  12.002  -4.858  1.00  0.00           C  
ATOM     95  CG  TRP A   7      10.723  11.373  -4.693  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      11.144  10.185  -5.220  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      11.828  11.898  -3.949  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      12.444   9.940  -4.848  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      12.887  10.976  -4.069  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      12.027  13.058  -3.196  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      14.123  11.180  -3.462  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      13.255  13.259  -2.594  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      14.290  12.324  -2.730  1.00  0.00           C  
ATOM    104  H   TRP A   7       8.471  10.235  -3.214  1.00  0.00           H  
ATOM    105  HA  TRP A   7       9.313  12.985  -2.958  1.00  0.00           H  
ATOM    106  HB2 TRP A   7       8.755  11.321  -5.424  1.00  0.00           H  
ATOM    107  HB3 TRP A   7       9.497  12.918  -5.417  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      10.533   9.542  -5.834  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      12.969   9.152  -5.101  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      11.241  13.790  -3.079  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      14.931  10.470  -3.559  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      13.427  14.149  -2.007  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      15.232  12.522  -2.243  1.00  0.00           H  
ATOM    114  N   ASP A   8       6.315  12.200  -4.031  1.00  0.00           N  
ATOM    115  CA  ASP A   8       4.981  12.729  -4.290  1.00  0.00           C  
ATOM    116  C   ASP A   8       4.331  13.222  -3.001  1.00  0.00           C  
ATOM    117  O   ASP A   8       3.740  14.300  -2.964  1.00  0.00           O  
ATOM    118  CB  ASP A   8       4.103  11.659  -4.942  1.00  0.00           C  
ATOM    119  CG  ASP A   8       2.626  11.991  -4.855  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       1.993  11.623  -3.843  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       2.103  12.618  -5.800  1.00  0.00           O  
ATOM    122  H   ASP A   8       6.454  11.230  -4.036  1.00  0.00           H  
ATOM    123  HA  ASP A   8       5.081  13.562  -4.969  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       4.372  11.568  -5.984  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       4.271  10.714  -4.447  1.00  0.00           H  
ATOM    126  N   GLY A   9       4.445  12.423  -1.944  1.00  0.00           N  
ATOM    127  CA  GLY A   9       3.863  12.794  -0.667  1.00  0.00           C  
ATOM    128  C   GLY A   9       4.508  14.031  -0.074  1.00  0.00           C  
ATOM    129  O   GLY A   9       3.818  14.969   0.324  1.00  0.00           O  
ATOM    130  H   GLY A   9       4.928  11.574  -2.032  1.00  0.00           H  
ATOM    131  HA2 GLY A   9       2.808  12.982  -0.806  1.00  0.00           H  
ATOM    132  HA3 GLY A   9       3.984  11.973   0.023  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.835  14.032  -0.013  1.00  0.00           N  
ATOM    134  CA  ALA A  10       6.573  15.163   0.536  1.00  0.00           C  
ATOM    135  C   ALA A  10       6.345  16.422  -0.293  1.00  0.00           C  
ATOM    136  O   ALA A  10       6.105  17.501   0.250  1.00  0.00           O  
ATOM    137  CB  ALA A  10       8.058  14.839   0.609  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.330  13.255  -0.346  1.00  0.00           H  
ATOM    139  HA  ALA A  10       6.218  15.337   1.542  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       8.587  15.674   1.045  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       8.205  13.961   1.220  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       8.435  14.653  -0.385  1.00  0.00           H  
ATOM    143  N   LYS A  11       6.422  16.279  -1.611  1.00  0.00           N  
ATOM    144  CA  LYS A  11       6.223  17.404  -2.517  1.00  0.00           C  
ATOM    145  C   LYS A  11       4.923  18.136  -2.199  1.00  0.00           C  
ATOM    146  O   LYS A  11       4.881  19.365  -2.176  1.00  0.00           O  
ATOM    147  CB  LYS A  11       6.206  16.921  -3.969  1.00  0.00           C  
ATOM    148  CG  LYS A  11       5.928  18.024  -4.974  1.00  0.00           C  
ATOM    149  CD  LYS A  11       7.096  18.991  -5.078  1.00  0.00           C  
ATOM    150  CE  LYS A  11       8.080  18.562  -6.155  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       9.009  17.505  -5.668  1.00  0.00           N  
ATOM    152  H   LYS A  11       6.616  15.393  -1.985  1.00  0.00           H  
ATOM    153  HA  LYS A  11       7.048  18.087  -2.383  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       7.166  16.484  -4.201  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       5.441  16.165  -4.075  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       5.755  17.581  -5.944  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       5.048  18.569  -4.663  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       6.718  19.973  -5.322  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       7.608  19.027  -4.127  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       7.527  18.182  -7.000  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       8.657  19.423  -6.461  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11       9.292  17.702  -4.687  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11       9.861  17.475  -6.263  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11       8.542  16.576  -5.703  1.00  0.00           H  
ATOM    165  N   ASN A  12       3.864  17.371  -1.951  1.00  0.00           N  
ATOM    166  CA  ASN A  12       2.563  17.947  -1.633  1.00  0.00           C  
ATOM    167  C   ASN A  12       2.493  18.354  -0.164  1.00  0.00           C  
ATOM    168  O   ASN A  12       1.832  19.331   0.190  1.00  0.00           O  
ATOM    169  CB  ASN A  12       1.448  16.949  -1.951  1.00  0.00           C  
ATOM    170  CG  ASN A  12       0.156  17.633  -2.352  1.00  0.00           C  
ATOM    171  OD1 ASN A  12      -0.773  17.747  -1.552  1.00  0.00           O  
ATOM    172  ND2 ASN A  12       0.091  18.093  -3.596  1.00  0.00           N  
ATOM    173  H   ASN A  12       3.960  16.396  -1.984  1.00  0.00           H  
ATOM    174  HA  ASN A  12       2.431  18.827  -2.245  1.00  0.00           H  
ATOM    175  HB2 ASN A  12       1.764  16.313  -2.766  1.00  0.00           H  
ATOM    176  HB3 ASN A  12       1.257  16.341  -1.079  1.00  0.00           H  
ATOM    177 HD21 ASN A  12       0.870  17.967  -4.177  1.00  0.00           H  
ATOM    178 HD22 ASN A  12      -0.732  18.541  -3.881  1.00  0.00           H  
ATOM    179  N   VAL A  13       3.179  17.599   0.687  1.00  0.00           N  
ATOM    180  CA  VAL A  13       3.197  17.881   2.117  1.00  0.00           C  
ATOM    181  C   VAL A  13       3.871  19.218   2.406  1.00  0.00           C  
ATOM    182  O   VAL A  13       3.439  19.966   3.281  1.00  0.00           O  
ATOM    183  CB  VAL A  13       3.926  16.772   2.900  1.00  0.00           C  
ATOM    184  CG1 VAL A  13       4.363  17.280   4.265  1.00  0.00           C  
ATOM    185  CG2 VAL A  13       3.036  15.545   3.038  1.00  0.00           C  
ATOM    186  H   VAL A  13       3.687  16.833   0.345  1.00  0.00           H  
ATOM    187  HA  VAL A  13       2.174  17.923   2.462  1.00  0.00           H  
ATOM    188  HB  VAL A  13       4.809  16.490   2.345  1.00  0.00           H  
ATOM    189 HG11 VAL A  13       5.193  17.960   4.146  1.00  0.00           H  
ATOM    190 HG12 VAL A  13       3.539  17.794   4.739  1.00  0.00           H  
ATOM    191 HG13 VAL A  13       4.667  16.445   4.879  1.00  0.00           H  
ATOM    192 HG21 VAL A  13       2.641  15.500   4.041  1.00  0.00           H  
ATOM    193 HG22 VAL A  13       2.220  15.610   2.332  1.00  0.00           H  
ATOM    194 HG23 VAL A  13       3.615  14.656   2.837  1.00  0.00           H  
ATOM    195  N   GLY A  14       4.933  19.511   1.662  1.00  0.00           N  
ATOM    196  CA  GLY A  14       5.650  20.759   1.852  1.00  0.00           C  
ATOM    197  C   GLY A  14       4.921  21.944   1.252  1.00  0.00           C  
ATOM    198  O   GLY A  14       4.681  22.944   1.930  1.00  0.00           O  
ATOM    199  H   GLY A  14       5.232  18.876   0.978  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       5.781  20.928   2.911  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       6.622  20.676   1.388  1.00  0.00           H  
ATOM    202  N   THR A  15       4.568  21.835  -0.025  1.00  0.00           N  
ATOM    203  CA  THR A  15       3.864  22.907  -0.718  1.00  0.00           C  
ATOM    204  C   THR A  15       2.585  23.290   0.017  1.00  0.00           C  
ATOM    205  O   THR A  15       2.176  24.450   0.006  1.00  0.00           O  
ATOM    206  CB  THR A  15       3.512  22.506  -2.163  1.00  0.00           C  
ATOM    207  OG1 THR A  15       3.051  23.650  -2.890  1.00  0.00           O  
ATOM    208  CG2 THR A  15       2.444  21.423  -2.179  1.00  0.00           C  
ATOM    209  H   THR A  15       4.787  21.013  -0.512  1.00  0.00           H  
ATOM    210  HA  THR A  15       4.518  23.766  -0.754  1.00  0.00           H  
ATOM    211  HB  THR A  15       4.402  22.120  -2.640  1.00  0.00           H  
ATOM    212  HG1 THR A  15       3.711  23.904  -3.540  1.00  0.00           H  
ATOM    213 HG21 THR A  15       2.706  20.648  -1.475  1.00  0.00           H  
ATOM    214 HG22 THR A  15       2.374  21.001  -3.171  1.00  0.00           H  
ATOM    215 HG23 THR A  15       1.493  21.853  -1.903  1.00  0.00           H  
ATOM    216  N   ALA A  16       1.958  22.307   0.655  1.00  0.00           N  
ATOM    217  CA  ALA A  16       0.726  22.543   1.398  1.00  0.00           C  
ATOM    218  C   ALA A  16       0.992  23.359   2.658  1.00  0.00           C  
ATOM    219  O   ALA A  16       0.446  24.449   2.830  1.00  0.00           O  
ATOM    220  CB  ALA A  16       0.063  21.220   1.753  1.00  0.00           C  
ATOM    221  H   ALA A  16       2.333  21.403   0.627  1.00  0.00           H  
ATOM    222  HA  ALA A  16       0.052  23.095   0.759  1.00  0.00           H  
ATOM    223  HB1 ALA A  16      -0.704  21.391   2.495  1.00  0.00           H  
ATOM    224  HB2 ALA A  16      -0.381  20.791   0.868  1.00  0.00           H  
ATOM    225  HB3 ALA A  16       0.803  20.542   2.150  1.00  0.00           H  
ATOM    226  N   ILE A  17       1.834  22.824   3.536  1.00  0.00           N  
ATOM    227  CA  ILE A  17       2.172  23.504   4.781  1.00  0.00           C  
ATOM    228  C   ILE A  17       2.614  24.940   4.520  1.00  0.00           C  
ATOM    229  O   ILE A  17       2.334  25.840   5.313  1.00  0.00           O  
ATOM    230  CB  ILE A  17       3.289  22.764   5.540  1.00  0.00           C  
ATOM    231  CG1 ILE A  17       2.863  21.328   5.847  1.00  0.00           C  
ATOM    232  CG2 ILE A  17       3.637  23.505   6.823  1.00  0.00           C  
ATOM    233  CD1 ILE A  17       4.025  20.390   6.086  1.00  0.00           C  
ATOM    234  H   ILE A  17       2.237  21.953   3.343  1.00  0.00           H  
ATOM    235  HA  ILE A  17       1.289  23.518   5.403  1.00  0.00           H  
ATOM    236  HB  ILE A  17       4.168  22.745   4.914  1.00  0.00           H  
ATOM    237 HG12 ILE A  17       2.246  21.323   6.733  1.00  0.00           H  
ATOM    238 HG13 ILE A  17       2.291  20.944   5.014  1.00  0.00           H  
ATOM    239 HG21 ILE A  17       2.740  23.658   7.405  1.00  0.00           H  
ATOM    240 HG22 ILE A  17       4.341  22.920   7.396  1.00  0.00           H  
ATOM    241 HG23 ILE A  17       4.077  24.461   6.580  1.00  0.00           H  
ATOM    242 HD11 ILE A  17       3.662  19.375   6.155  1.00  0.00           H  
ATOM    243 HD12 ILE A  17       4.725  20.468   5.268  1.00  0.00           H  
ATOM    244 HD13 ILE A  17       4.519  20.657   7.009  1.00  0.00           H  
ATOM    245  N   ILE A  18       3.305  25.147   3.404  1.00  0.00           N  
ATOM    246  CA  ILE A  18       3.783  26.474   3.038  1.00  0.00           C  
ATOM    247  C   ILE A  18       2.670  27.306   2.410  1.00  0.00           C  
ATOM    248  O   ILE A  18       2.638  28.528   2.551  1.00  0.00           O  
ATOM    249  CB  ILE A  18       4.966  26.395   2.054  1.00  0.00           C  
ATOM    250  CG1 ILE A  18       6.142  25.654   2.695  1.00  0.00           C  
ATOM    251  CG2 ILE A  18       5.387  27.790   1.618  1.00  0.00           C  
ATOM    252  CD1 ILE A  18       7.354  25.552   1.796  1.00  0.00           C  
ATOM    253  H   ILE A  18       3.497  24.390   2.813  1.00  0.00           H  
ATOM    254  HA  ILE A  18       4.122  26.966   3.938  1.00  0.00           H  
ATOM    255  HB  ILE A  18       4.642  25.853   1.179  1.00  0.00           H  
ATOM    256 HG12 ILE A  18       6.438  26.171   3.594  1.00  0.00           H  
ATOM    257 HG13 ILE A  18       5.830  24.651   2.948  1.00  0.00           H  
ATOM    258 HG21 ILE A  18       5.677  28.366   2.485  1.00  0.00           H  
ATOM    259 HG22 ILE A  18       6.224  27.718   0.940  1.00  0.00           H  
ATOM    260 HG23 ILE A  18       4.561  28.277   1.122  1.00  0.00           H  
ATOM    261 HD11 ILE A  18       8.128  24.991   2.298  1.00  0.00           H  
ATOM    262 HD12 ILE A  18       7.082  25.052   0.879  1.00  0.00           H  
ATOM    263 HD13 ILE A  18       7.719  26.544   1.571  1.00  0.00           H  
ATOM    264  N   LYS A  19       1.756  26.634   1.717  1.00  0.00           N  
ATOM    265  CA  LYS A  19       0.638  27.309   1.069  1.00  0.00           C  
ATOM    266  C   LYS A  19      -0.357  27.828   2.103  1.00  0.00           C  
ATOM    267  O   LYS A  19      -1.117  28.757   1.834  1.00  0.00           O  
ATOM    268  CB  LYS A  19      -0.067  26.357   0.100  1.00  0.00           C  
ATOM    269  CG  LYS A  19      -1.416  26.865  -0.378  1.00  0.00           C  
ATOM    270  CD  LYS A  19      -2.558  26.232   0.400  1.00  0.00           C  
ATOM    271  CE  LYS A  19      -3.688  25.800  -0.522  1.00  0.00           C  
ATOM    272  NZ  LYS A  19      -4.639  26.914  -0.793  1.00  0.00           N  
ATOM    273  H   LYS A  19       1.836  25.660   1.640  1.00  0.00           H  
ATOM    274  HA  LYS A  19       1.032  28.147   0.515  1.00  0.00           H  
ATOM    275  HB2 LYS A  19       0.565  26.209  -0.763  1.00  0.00           H  
ATOM    276  HB3 LYS A  19      -0.218  25.408   0.593  1.00  0.00           H  
ATOM    277  HG2 LYS A  19      -1.455  27.936  -0.245  1.00  0.00           H  
ATOM    278  HG3 LYS A  19      -1.530  26.626  -1.425  1.00  0.00           H  
ATOM    279  HD2 LYS A  19      -2.187  25.364   0.926  1.00  0.00           H  
ATOM    280  HD3 LYS A  19      -2.940  26.950   1.112  1.00  0.00           H  
ATOM    281  HE2 LYS A  19      -3.265  25.464  -1.456  1.00  0.00           H  
ATOM    282  HE3 LYS A  19      -4.224  24.987  -0.056  1.00  0.00           H  
ATOM    283  HZ1 LYS A  19      -4.702  27.539   0.036  1.00  0.00           H  
ATOM    284  HZ2 LYS A  19      -5.584  26.535  -1.000  1.00  0.00           H  
ATOM    285  HZ3 LYS A  19      -4.314  27.471  -1.609  1.00  0.00           H  
ATOM    286  N   ASN A  20      -0.344  27.222   3.286  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -1.245  27.624   4.360  1.00  0.00           C  
ATOM    288  C   ASN A  20      -0.572  28.633   5.286  1.00  0.00           C  
ATOM    289  O   ASN A  20      -1.241  29.393   5.985  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.695  26.401   5.161  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -2.895  25.713   4.540  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -3.935  25.557   5.181  1.00  0.00           O  
ATOM    293  ND2 ASN A  20      -2.756  25.296   3.287  1.00  0.00           N  
ATOM    294  H   ASN A  20       0.285  26.487   3.440  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.110  28.088   3.911  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -0.882  25.691   5.209  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -1.957  26.710   6.162  1.00  0.00           H  
ATOM    298 HD21 ASN A  20      -1.898  25.454   2.839  1.00  0.00           H  
ATOM    299 HD22 ASN A  20      -3.516  24.849   2.861  1.00  0.00           H  
ATOM    300  N   ALA A  21       0.757  28.634   5.284  1.00  0.00           N  
ATOM    301  CA  ALA A  21       1.522  29.551   6.121  1.00  0.00           C  
ATOM    302  C   ALA A  21       1.643  30.922   5.465  1.00  0.00           C  
ATOM    303  O   ALA A  21       0.975  31.875   5.866  1.00  0.00           O  
ATOM    304  CB  ALA A  21       2.901  28.977   6.409  1.00  0.00           C  
ATOM    305  H   ALA A  21       1.235  28.004   4.705  1.00  0.00           H  
ATOM    306  HA  ALA A  21       1.000  29.658   7.061  1.00  0.00           H  
ATOM    307  HB1 ALA A  21       3.437  28.846   5.480  1.00  0.00           H  
ATOM    308  HB2 ALA A  21       3.447  29.655   7.047  1.00  0.00           H  
ATOM    309  HB3 ALA A  21       2.798  28.022   6.902  1.00  0.00           H  
ATOM    310  N   LYS A  22       2.501  31.015   4.454  1.00  0.00           N  
ATOM    311  CA  LYS A  22       2.710  32.269   3.741  1.00  0.00           C  
ATOM    312  C   LYS A  22       1.379  32.901   3.348  1.00  0.00           C  
ATOM    313  O   LYS A  22       1.158  34.093   3.563  1.00  0.00           O  
ATOM    314  CB  LYS A  22       3.563  32.033   2.492  1.00  0.00           C  
ATOM    315  CG  LYS A  22       5.055  32.179   2.738  1.00  0.00           C  
ATOM    316  CD  LYS A  22       5.585  31.068   3.629  1.00  0.00           C  
ATOM    317  CE  LYS A  22       7.103  30.993   3.583  1.00  0.00           C  
ATOM    318  NZ  LYS A  22       7.627  29.860   4.395  1.00  0.00           N  
ATOM    319  H   LYS A  22       3.005  30.219   4.180  1.00  0.00           H  
ATOM    320  HA  LYS A  22       3.234  32.943   4.402  1.00  0.00           H  
ATOM    321  HB2 LYS A  22       3.376  31.034   2.126  1.00  0.00           H  
ATOM    322  HB3 LYS A  22       3.273  32.746   1.733  1.00  0.00           H  
ATOM    323  HG2 LYS A  22       5.572  32.144   1.791  1.00  0.00           H  
ATOM    324  HG3 LYS A  22       5.240  33.131   3.216  1.00  0.00           H  
ATOM    325  HD2 LYS A  22       5.276  31.256   4.647  1.00  0.00           H  
ATOM    326  HD3 LYS A  22       5.176  30.125   3.295  1.00  0.00           H  
ATOM    327  HE2 LYS A  22       7.413  30.863   2.557  1.00  0.00           H  
ATOM    328  HE3 LYS A  22       7.508  31.918   3.967  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22       7.959  29.097   3.770  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22       6.878  29.486   5.012  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22       8.421  30.180   4.985  1.00  0.00           H  
ATOM    332  N   VAL A  23       0.493  32.094   2.772  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -0.818  32.573   2.352  1.00  0.00           C  
ATOM    334  C   VAL A  23      -1.788  32.620   3.526  1.00  0.00           C  
ATOM    335  O   VAL A  23      -2.378  31.606   3.900  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -1.412  31.683   1.244  1.00  0.00           C  
ATOM    337  CG1 VAL A  23      -2.409  32.469   0.405  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -0.306  31.108   0.372  1.00  0.00           C  
ATOM    339  H   VAL A  23       0.727  31.153   2.627  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -0.697  33.572   1.956  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -1.937  30.863   1.712  1.00  0.00           H  
ATOM    342 HG11 VAL A  23      -2.528  33.458   0.821  1.00  0.00           H  
ATOM    343 HG12 VAL A  23      -2.046  32.544  -0.609  1.00  0.00           H  
ATOM    344 HG13 VAL A  23      -3.362  31.960   0.410  1.00  0.00           H  
ATOM    345 HG21 VAL A  23       0.239  30.361   0.930  1.00  0.00           H  
ATOM    346 HG22 VAL A  23      -0.740  30.654  -0.507  1.00  0.00           H  
ATOM    347 HG23 VAL A  23       0.366  31.898   0.075  1.00  0.00           H  
ATOM    348  N   CYS A  24      -1.951  33.805   4.105  1.00  0.00           N  
ATOM    349  CA  CYS A  24      -2.850  33.987   5.238  1.00  0.00           C  
ATOM    350  C   CYS A  24      -4.293  34.148   4.768  1.00  0.00           C  
ATOM    351  O   CYS A  24      -5.234  33.898   5.520  1.00  0.00           O  
ATOM    352  CB  CYS A  24      -2.430  35.208   6.059  1.00  0.00           C  
ATOM    353  SG  CYS A  24      -0.627  35.431   6.191  1.00  0.00           S  
ATOM    354  H   CYS A  24      -1.453  34.578   3.762  1.00  0.00           H  
ATOM    355  HA  CYS A  24      -2.783  33.106   5.859  1.00  0.00           H  
ATOM    356  HB2 CYS A  24      -2.838  36.097   5.601  1.00  0.00           H  
ATOM    357  HB3 CYS A  24      -2.825  35.112   7.060  1.00  0.00           H  
ATOM    358  N   VAL A  25      -4.458  34.567   3.517  1.00  0.00           N  
ATOM    359  CA  VAL A  25      -5.785  34.760   2.944  1.00  0.00           C  
ATOM    360  C   VAL A  25      -5.904  34.073   1.588  1.00  0.00           C  
ATOM    361  O   VAL A  25      -5.051  33.270   1.211  1.00  0.00           O  
ATOM    362  CB  VAL A  25      -6.113  36.256   2.781  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      -7.545  36.539   3.208  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      -5.133  37.106   3.575  1.00  0.00           C  
ATOM    365  H   VAL A  25      -3.668  34.749   2.966  1.00  0.00           H  
ATOM    366  HA  VAL A  25      -6.507  34.327   3.621  1.00  0.00           H  
ATOM    367  HB  VAL A  25      -6.015  36.513   1.736  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      -7.589  37.495   3.708  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      -8.184  36.556   2.338  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      -7.878  35.765   3.884  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      -5.050  36.716   4.578  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      -4.164  37.080   3.098  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      -5.487  38.125   3.612  1.00  0.00           H  
ATOM    374  N   TYR A  26      -6.966  34.396   0.860  1.00  0.00           N  
ATOM    375  CA  TYR A  26      -7.198  33.808  -0.455  1.00  0.00           C  
ATOM    376  C   TYR A  26      -6.009  34.054  -1.379  1.00  0.00           C  
ATOM    377  O   TYR A  26      -5.414  33.115  -1.905  1.00  0.00           O  
ATOM    378  CB  TYR A  26      -8.470  34.386  -1.077  1.00  0.00           C  
ATOM    379  CG  TYR A  26      -9.690  34.258  -0.193  1.00  0.00           C  
ATOM    380  CD1 TYR A  26     -10.367  33.050  -0.082  1.00  0.00           C  
ATOM    381  CD2 TYR A  26     -10.165  35.344   0.532  1.00  0.00           C  
ATOM    382  CE1 TYR A  26     -11.483  32.927   0.724  1.00  0.00           C  
ATOM    383  CE2 TYR A  26     -11.278  35.230   1.342  1.00  0.00           C  
ATOM    384  CZ  TYR A  26     -11.934  34.020   1.435  1.00  0.00           C  
ATOM    385  OH  TYR A  26     -13.044  33.903   2.239  1.00  0.00           O  
ATOM    386  H   TYR A  26      -7.611  35.043   1.214  1.00  0.00           H  
ATOM    387  HA  TYR A  26      -7.324  32.744  -0.325  1.00  0.00           H  
ATOM    388  HB2 TYR A  26      -8.319  35.435  -1.281  1.00  0.00           H  
ATOM    389  HB3 TYR A  26      -8.676  33.870  -2.003  1.00  0.00           H  
ATOM    390  HD1 TYR A  26     -10.012  32.195  -0.640  1.00  0.00           H  
ATOM    391  HD2 TYR A  26      -9.649  36.290   0.457  1.00  0.00           H  
ATOM    392  HE1 TYR A  26     -11.996  31.980   0.798  1.00  0.00           H  
ATOM    393  HE2 TYR A  26     -11.632  36.086   1.898  1.00  0.00           H  
ATOM    394  HH  TYR A  26     -13.600  34.679   2.132  1.00  0.00           H  
ATOM    395  N   ALA A  27      -5.670  35.325  -1.570  1.00  0.00           N  
ATOM    396  CA  ALA A  27      -4.551  35.696  -2.428  1.00  0.00           C  
ATOM    397  C   ALA A  27      -3.227  35.226  -1.837  1.00  0.00           C  
ATOM    398  O   ALA A  27      -2.813  34.085  -2.045  1.00  0.00           O  
ATOM    399  CB  ALA A  27      -4.530  37.202  -2.645  1.00  0.00           C  
ATOM    400  H   ALA A  27      -6.184  36.029  -1.123  1.00  0.00           H  
ATOM    401  HA  ALA A  27      -4.695  35.220  -3.388  1.00  0.00           H  
ATOM    402  HB1 ALA A  27      -5.208  37.459  -3.446  1.00  0.00           H  
ATOM    403  HB2 ALA A  27      -4.837  37.700  -1.738  1.00  0.00           H  
ATOM    404  HB3 ALA A  27      -3.529  37.513  -2.906  1.00  0.00           H  
ATOM    405  N   VAL A  28      -2.566  36.112  -1.099  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -1.287  35.787  -0.477  1.00  0.00           C  
ATOM    407  C   VAL A  28      -1.048  36.639   0.765  1.00  0.00           C  
ATOM    408  O   VAL A  28      -0.255  37.581   0.741  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -0.118  35.990  -1.458  1.00  0.00           C  
ATOM    410  CG1 VAL A  28       0.174  34.703  -2.214  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -0.423  37.126  -2.423  1.00  0.00           C  
ATOM    412  H   VAL A  28      -2.947  37.005  -0.969  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -1.311  34.746  -0.188  1.00  0.00           H  
ATOM    414  HB  VAL A  28       0.761  36.255  -0.890  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -0.230  34.773  -3.213  1.00  0.00           H  
ATOM    416 HG12 VAL A  28       1.242  34.550  -2.267  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -0.284  33.871  -1.699  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -1.164  36.802  -3.137  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -0.802  37.975  -1.871  1.00  0.00           H  
ATOM    420 HG23 VAL A  28       0.480  37.410  -2.943  1.00  0.00           H  
ATOM    421  N   CYS A  29      -1.739  36.302   1.849  1.00  0.00           N  
ATOM    422  CA  CYS A  29      -1.602  37.036   3.101  1.00  0.00           C  
ATOM    423  C   CYS A  29      -2.123  38.463   2.955  1.00  0.00           C  
ATOM    424  O   CYS A  29      -1.897  39.309   3.820  1.00  0.00           O  
ATOM    425  CB  CYS A  29      -0.139  37.058   3.547  1.00  0.00           C  
ATOM    426  SG  CYS A  29       0.088  37.076   5.354  1.00  0.00           S  
ATOM    427  H   CYS A  29      -2.356  35.542   1.805  1.00  0.00           H  
ATOM    428  HA  CYS A  29      -2.190  36.526   3.850  1.00  0.00           H  
ATOM    429  HB2 CYS A  29       0.360  36.180   3.163  1.00  0.00           H  
ATOM    430  HB3 CYS A  29       0.338  37.940   3.146  1.00  0.00           H  
ATOM    431  N   VAL A  30      -2.822  38.723   1.855  1.00  0.00           N  
ATOM    432  CA  VAL A  30      -3.376  40.046   1.596  1.00  0.00           C  
ATOM    433  C   VAL A  30      -4.666  39.953   0.789  1.00  0.00           C  
ATOM    434  O   VAL A  30      -4.933  38.942   0.140  1.00  0.00           O  
ATOM    435  CB  VAL A  30      -2.373  40.936   0.837  1.00  0.00           C  
ATOM    436  CG1 VAL A  30      -2.814  42.391   0.876  1.00  0.00           C  
ATOM    437  CG2 VAL A  30      -0.976  40.778   1.419  1.00  0.00           C  
ATOM    438  H   VAL A  30      -2.968  38.007   1.202  1.00  0.00           H  
ATOM    439  HA  VAL A  30      -3.590  40.511   2.547  1.00  0.00           H  
ATOM    440  HB  VAL A  30      -2.348  40.618  -0.194  1.00  0.00           H  
ATOM    441 HG11 VAL A  30      -3.553  42.563   0.108  1.00  0.00           H  
ATOM    442 HG12 VAL A  30      -3.240  42.613   1.844  1.00  0.00           H  
ATOM    443 HG13 VAL A  30      -1.961  43.030   0.703  1.00  0.00           H  
ATOM    444 HG21 VAL A  30      -0.664  39.748   1.330  1.00  0.00           H  
ATOM    445 HG22 VAL A  30      -0.287  41.411   0.878  1.00  0.00           H  
ATOM    446 HG23 VAL A  30      -0.985  41.064   2.460  1.00  0.00           H  
ATOM    447  N   SER A  31      -5.464  41.015   0.835  1.00  0.00           N  
ATOM    448  CA  SER A  31      -6.729  41.053   0.111  1.00  0.00           C  
ATOM    449  C   SER A  31      -6.829  42.313  -0.743  1.00  0.00           C  
ATOM    450  O   SER A  31      -6.921  43.425  -0.222  1.00  0.00           O  
ATOM    451  CB  SER A  31      -7.903  40.992   1.090  1.00  0.00           C  
ATOM    452  OG  SER A  31      -7.572  41.609   2.322  1.00  0.00           O  
ATOM    453  H   SER A  31      -5.196  41.791   1.370  1.00  0.00           H  
ATOM    454  HA  SER A  31      -6.767  40.189  -0.536  1.00  0.00           H  
ATOM    455  HB2 SER A  31      -8.752  41.503   0.662  1.00  0.00           H  
ATOM    456  HB3 SER A  31      -8.161  39.960   1.276  1.00  0.00           H  
ATOM    457  HG  SER A  31      -7.931  41.092   3.046  1.00  0.00           H  
ATOM    458  N   HIS A  32      -6.810  42.131  -2.060  1.00  0.00           N  
ATOM    459  CA  HIS A  32      -6.899  43.252  -2.988  1.00  0.00           C  
ATOM    460  C   HIS A  32      -8.339  43.742  -3.112  1.00  0.00           C  
ATOM    461  O   HIS A  32      -9.142  43.163  -3.843  1.00  0.00           O  
ATOM    462  CB  HIS A  32      -6.366  42.847  -4.363  1.00  0.00           C  
ATOM    463  CG  HIS A  32      -4.871  42.822  -4.442  1.00  0.00           C  
ATOM    464  ND1 HIS A  32      -4.170  43.194  -5.570  1.00  0.00           N  
ATOM    465  CD2 HIS A  32      -3.941  42.469  -3.523  1.00  0.00           C  
ATOM    466  CE1 HIS A  32      -2.875  43.069  -5.342  1.00  0.00           C  
ATOM    467  NE2 HIS A  32      -2.709  42.631  -4.107  1.00  0.00           N  
ATOM    468  H   HIS A  32      -6.735  41.221  -2.415  1.00  0.00           H  
ATOM    469  HA  HIS A  32      -6.292  44.055  -2.598  1.00  0.00           H  
ATOM    470  HB2 HIS A  32      -6.727  41.858  -4.605  1.00  0.00           H  
ATOM    471  HB3 HIS A  32      -6.726  43.548  -5.103  1.00  0.00           H  
ATOM    472  HD1 HIS A  32      -4.564  43.503  -6.412  1.00  0.00           H  
ATOM    473  HD2 HIS A  32      -4.133  42.123  -2.517  1.00  0.00           H  
ATOM    474  HE1 HIS A  32      -2.085  43.288  -6.045  1.00  0.00           H  
ATOM    475  N   LYS A  33      -8.659  44.812  -2.392  1.00  0.00           N  
ATOM    476  CA  LYS A  33     -10.001  45.381  -2.421  1.00  0.00           C  
ATOM    477  C   LYS A  33     -10.043  46.631  -3.294  1.00  0.00           C  
ATOM    478  O   LYS A  33      -9.287  47.578  -3.077  1.00  0.00           O  
ATOM    479  CB  LYS A  33     -10.464  45.721  -1.003  1.00  0.00           C  
ATOM    480  CG  LYS A  33     -11.874  46.281  -0.941  1.00  0.00           C  
ATOM    481  CD  LYS A  33     -12.913  45.208  -1.218  1.00  0.00           C  
ATOM    482  CE  LYS A  33     -13.329  45.199  -2.680  1.00  0.00           C  
ATOM    483  NZ  LYS A  33     -14.517  46.064  -2.925  1.00  0.00           N  
ATOM    484  H   LYS A  33      -7.974  45.230  -1.828  1.00  0.00           H  
ATOM    485  HA  LYS A  33     -10.666  44.641  -2.840  1.00  0.00           H  
ATOM    486  HB2 LYS A  33     -10.428  44.825  -0.401  1.00  0.00           H  
ATOM    487  HB3 LYS A  33      -9.789  46.453  -0.583  1.00  0.00           H  
ATOM    488  HG2 LYS A  33     -12.047  46.689   0.044  1.00  0.00           H  
ATOM    489  HG3 LYS A  33     -11.973  47.065  -1.679  1.00  0.00           H  
ATOM    490  HD2 LYS A  33     -12.497  44.243  -0.968  1.00  0.00           H  
ATOM    491  HD3 LYS A  33     -13.784  45.396  -0.605  1.00  0.00           H  
ATOM    492  HE2 LYS A  33     -12.505  45.557  -3.278  1.00  0.00           H  
ATOM    493  HE3 LYS A  33     -13.568  44.185  -2.967  1.00  0.00           H  
ATOM    494  HZ1 LYS A  33     -15.059  46.182  -2.045  1.00  0.00           H  
ATOM    495  HZ2 LYS A  33     -15.132  45.632  -3.643  1.00  0.00           H  
ATOM    496  HZ3 LYS A  33     -14.214  47.000  -3.261  1.00  0.00           H  
TER     497      LYS A  33                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       4.399   2.749  -4.552  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.796   2.562  -4.208  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.281   3.568  -3.183  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.841   4.718  -3.175  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.151   3.379  -5.261  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.927   1.566  -3.810  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.392   2.662  -5.103  1.00  0.00           H  
ATOM      8  N   PHE A   2       7.189   3.135  -2.315  1.00  0.00           N  
ATOM      9  CA  PHE A   2       7.733   4.005  -1.279  1.00  0.00           C  
ATOM     10  C   PHE A   2       8.526   5.154  -1.895  1.00  0.00           C  
ATOM     11  O   PHE A   2       8.246   6.325  -1.637  1.00  0.00           O  
ATOM     12  CB  PHE A   2       8.626   3.206  -0.328  1.00  0.00           C  
ATOM     13  CG  PHE A   2       9.592   4.057   0.445  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       9.175   5.239   1.037  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      10.917   3.677   0.580  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      10.061   6.025   1.749  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      11.808   4.458   1.291  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      11.380   5.634   1.876  1.00  0.00           C  
ATOM     19  H   PHE A   2       7.501   2.207  -2.372  1.00  0.00           H  
ATOM     20  HA  PHE A   2       6.904   4.414  -0.723  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       8.004   2.682   0.382  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       9.196   2.489  -0.899  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       8.143   5.546   0.938  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      11.254   2.758   0.122  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       9.723   6.943   2.205  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      12.838   4.151   1.388  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      12.074   6.246   2.432  1.00  0.00           H  
ATOM     28  N   TRP A   3       9.518   4.810  -2.709  1.00  0.00           N  
ATOM     29  CA  TRP A   3      10.353   5.812  -3.361  1.00  0.00           C  
ATOM     30  C   TRP A   3       9.510   6.751  -4.216  1.00  0.00           C  
ATOM     31  O   TRP A   3       9.963   7.828  -4.603  1.00  0.00           O  
ATOM     32  CB  TRP A   3      11.418   5.134  -4.225  1.00  0.00           C  
ATOM     33  CG  TRP A   3      12.604   6.008  -4.501  1.00  0.00           C  
ATOM     34  CD1 TRP A   3      13.166   6.265  -5.719  1.00  0.00           C  
ATOM     35  CD2 TRP A   3      13.373   6.738  -3.540  1.00  0.00           C  
ATOM     36  NE1 TRP A   3      14.239   7.111  -5.572  1.00  0.00           N  
ATOM     37  CE2 TRP A   3      14.386   7.417  -4.245  1.00  0.00           C  
ATOM     38  CE3 TRP A   3      13.304   6.886  -2.152  1.00  0.00           C  
ATOM     39  CZ2 TRP A   3      15.321   8.228  -3.608  1.00  0.00           C  
ATOM     40  CZ3 TRP A   3      14.232   7.692  -1.521  1.00  0.00           C  
ATOM     41  CH2 TRP A   3      15.229   8.356  -2.248  1.00  0.00           C  
ATOM     42  H   TRP A   3       9.693   3.860  -2.875  1.00  0.00           H  
ATOM     43  HA  TRP A   3      10.842   6.388  -2.589  1.00  0.00           H  
ATOM     44  HB2 TRP A   3      11.769   4.246  -3.721  1.00  0.00           H  
ATOM     45  HB3 TRP A   3      10.979   4.857  -5.172  1.00  0.00           H  
ATOM     46  HD1 TRP A   3      12.810   5.855  -6.652  1.00  0.00           H  
ATOM     47  HE1 TRP A   3      14.805   7.443  -6.300  1.00  0.00           H  
ATOM     48  HE3 TRP A   3      12.543   6.383  -1.574  1.00  0.00           H  
ATOM     49  HZ2 TRP A   3      16.095   8.747  -4.155  1.00  0.00           H  
ATOM     50  HZ3 TRP A   3      14.195   7.818  -0.449  1.00  0.00           H  
ATOM     51  HH2 TRP A   3      15.934   8.974  -1.714  1.00  0.00           H  
ATOM     52  N   SER A   4       8.281   6.336  -4.508  1.00  0.00           N  
ATOM     53  CA  SER A   4       7.376   7.139  -5.321  1.00  0.00           C  
ATOM     54  C   SER A   4       6.464   7.989  -4.440  1.00  0.00           C  
ATOM     55  O   SER A   4       6.116   9.115  -4.794  1.00  0.00           O  
ATOM     56  CB  SER A   4       6.534   6.238  -6.226  1.00  0.00           C  
ATOM     57  OG  SER A   4       6.206   6.895  -7.438  1.00  0.00           O  
ATOM     58  H   SER A   4       7.978   5.467  -4.170  1.00  0.00           H  
ATOM     59  HA  SER A   4       7.975   7.794  -5.936  1.00  0.00           H  
ATOM     60  HB2 SER A   4       7.090   5.342  -6.455  1.00  0.00           H  
ATOM     61  HB3 SER A   4       5.619   5.973  -5.715  1.00  0.00           H  
ATOM     62  HG  SER A   4       5.454   7.475  -7.295  1.00  0.00           H  
ATOM     63  N   SER A   5       6.083   7.440  -3.292  1.00  0.00           N  
ATOM     64  CA  SER A   5       5.209   8.145  -2.361  1.00  0.00           C  
ATOM     65  C   SER A   5       6.002   9.139  -1.518  1.00  0.00           C  
ATOM     66  O   SER A   5       5.436  10.057  -0.924  1.00  0.00           O  
ATOM     67  CB  SER A   5       4.488   7.148  -1.451  1.00  0.00           C  
ATOM     68  OG  SER A   5       3.517   7.799  -0.650  1.00  0.00           O  
ATOM     69  H   SER A   5       6.394   6.538  -3.066  1.00  0.00           H  
ATOM     70  HA  SER A   5       4.476   8.686  -2.940  1.00  0.00           H  
ATOM     71  HB2 SER A   5       3.995   6.403  -2.057  1.00  0.00           H  
ATOM     72  HB3 SER A   5       5.208   6.669  -0.805  1.00  0.00           H  
ATOM     73  HG  SER A   5       3.434   7.339   0.189  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.316   8.948  -1.470  1.00  0.00           N  
ATOM     75  CA  VAL A   6       8.189   9.828  -0.701  1.00  0.00           C  
ATOM     76  C   VAL A   6       8.324  11.190  -1.372  1.00  0.00           C  
ATOM     77  O   VAL A   6       8.293  12.226  -0.707  1.00  0.00           O  
ATOM     78  CB  VAL A   6       9.590   9.213  -0.525  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      10.298   9.103  -1.866  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      10.413  10.036   0.455  1.00  0.00           C  
ATOM     81  H   VAL A   6       7.709   8.199  -1.965  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.751   9.960   0.277  1.00  0.00           H  
ATOM     83  HB  VAL A   6       9.477   8.218  -0.120  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       9.584   8.824  -2.628  1.00  0.00           H  
ATOM     85 HG12 VAL A   6      10.742  10.055  -2.119  1.00  0.00           H  
ATOM     86 HG13 VAL A   6      11.070   8.350  -1.805  1.00  0.00           H  
ATOM     87 HG21 VAL A   6      10.588   9.459   1.351  1.00  0.00           H  
ATOM     88 HG22 VAL A   6      11.359  10.295   0.003  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       9.876  10.939   0.707  1.00  0.00           H  
ATOM     90  N   TRP A   7       8.474  11.182  -2.691  1.00  0.00           N  
ATOM     91  CA  TRP A   7       8.614  12.419  -3.452  1.00  0.00           C  
ATOM     92  C   TRP A   7       7.253  13.053  -3.715  1.00  0.00           C  
ATOM     93  O   TRP A   7       7.110  14.275  -3.679  1.00  0.00           O  
ATOM     94  CB  TRP A   7       9.329  12.148  -4.777  1.00  0.00           C  
ATOM     95  CG  TRP A   7      10.706  11.582  -4.605  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      11.177  10.405  -5.111  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      11.788  12.168  -3.873  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      12.487  10.224  -4.739  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      12.886  11.292  -3.980  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      11.937  13.349  -3.141  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      14.113  11.561  -3.380  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      13.156  13.615  -2.546  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      14.231  12.724  -2.669  1.00  0.00           C  
ATOM    104  H   TRP A   7       8.492  10.324  -3.165  1.00  0.00           H  
ATOM    105  HA  TRP A   7       9.210  13.102  -2.865  1.00  0.00           H  
ATOM    106  HB2 TRP A   7       8.749  11.444  -5.354  1.00  0.00           H  
ATOM    107  HB3 TRP A   7       9.415  13.074  -5.327  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      10.594   9.724  -5.712  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      13.046   9.455  -4.979  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      11.120  14.048  -3.035  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      14.952  10.885  -3.466  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      13.290  14.522  -1.976  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      15.165  12.972  -2.188  1.00  0.00           H  
ATOM    114  N   ASP A   8       6.256  12.216  -3.978  1.00  0.00           N  
ATOM    115  CA  ASP A   8       4.905  12.695  -4.245  1.00  0.00           C  
ATOM    116  C   ASP A   8       4.236  13.180  -2.963  1.00  0.00           C  
ATOM    117  O   ASP A   8       3.626  14.248  -2.934  1.00  0.00           O  
ATOM    118  CB  ASP A   8       4.065  11.589  -4.886  1.00  0.00           C  
ATOM    119  CG  ASP A   8       4.236  11.531  -6.391  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       3.685  12.410  -7.086  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       4.923  10.606  -6.874  1.00  0.00           O  
ATOM    122  H   ASP A   8       6.432  11.251  -3.992  1.00  0.00           H  
ATOM    123  HA  ASP A   8       4.977  13.524  -4.934  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       4.361  10.636  -4.472  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       3.022  11.765  -4.667  1.00  0.00           H  
ATOM    126  N   GLY A   9       4.356  12.386  -1.903  1.00  0.00           N  
ATOM    127  CA  GLY A   9       3.757  12.751  -0.632  1.00  0.00           C  
ATOM    128  C   GLY A   9       4.375  14.001  -0.037  1.00  0.00           C  
ATOM    129  O   GLY A   9       3.664  14.922   0.364  1.00  0.00           O  
ATOM    130  H   GLY A   9       4.854  11.546  -1.984  1.00  0.00           H  
ATOM    131  HA2 GLY A   9       2.701  12.918  -0.779  1.00  0.00           H  
ATOM    132  HA3 GLY A   9       3.888  11.933   0.062  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.702  14.032   0.022  1.00  0.00           N  
ATOM    134  CA  ALA A  10       6.415  15.179   0.571  1.00  0.00           C  
ATOM    135  C   ALA A  10       6.155  16.434  -0.254  1.00  0.00           C  
ATOM    136  O   ALA A  10       5.884  17.504   0.292  1.00  0.00           O  
ATOM    137  CB  ALA A  10       7.907  14.889   0.639  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.214  13.267  -0.314  1.00  0.00           H  
ATOM    139  HA  ALA A  10       6.059  15.342   1.578  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       8.062  13.895   1.032  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       8.332  14.955  -0.351  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       8.385  15.610   1.285  1.00  0.00           H  
ATOM    143  N   LYS A  11       6.240  16.298  -1.573  1.00  0.00           N  
ATOM    144  CA  LYS A  11       6.013  17.421  -2.475  1.00  0.00           C  
ATOM    145  C   LYS A  11       4.691  18.114  -2.160  1.00  0.00           C  
ATOM    146  O   LYS A  11       4.615  19.341  -2.132  1.00  0.00           O  
ATOM    147  CB  LYS A  11       6.017  16.943  -3.929  1.00  0.00           C  
ATOM    148  CG  LYS A  11       5.691  18.037  -4.930  1.00  0.00           C  
ATOM    149  CD  LYS A  11       6.799  19.075  -5.001  1.00  0.00           C  
ATOM    150  CE  LYS A  11       6.329  20.345  -5.694  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       6.273  20.182  -7.173  1.00  0.00           N  
ATOM    152  H   LYS A  11       6.459  15.419  -1.949  1.00  0.00           H  
ATOM    153  HA  LYS A  11       6.818  18.126  -2.335  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       6.994  16.548  -4.163  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       5.285  16.155  -4.038  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       5.565  17.594  -5.906  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       4.773  18.524  -4.632  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       7.115  19.321  -3.998  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       7.632  18.662  -5.552  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       5.344  20.595  -5.330  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       7.015  21.144  -5.454  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11       6.234  19.172  -7.419  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11       7.117  20.602  -7.611  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11       5.427  20.653  -7.553  1.00  0.00           H  
ATOM    165  N   ASN A  12       3.653  17.318  -1.922  1.00  0.00           N  
ATOM    166  CA  ASN A  12       2.335  17.856  -1.608  1.00  0.00           C  
ATOM    167  C   ASN A  12       2.249  18.264  -0.140  1.00  0.00           C  
ATOM    168  O   ASN A  12       1.550  19.215   0.211  1.00  0.00           O  
ATOM    169  CB  ASN A  12       1.251  16.824  -1.926  1.00  0.00           C  
ATOM    170  CG  ASN A  12      -0.060  17.468  -2.333  1.00  0.00           C  
ATOM    171  OD1 ASN A  12      -1.040  17.433  -1.588  1.00  0.00           O  
ATOM    172  ND2 ASN A  12      -0.084  18.062  -3.520  1.00  0.00           N  
ATOM    173  H   ASN A  12       3.777  16.347  -1.959  1.00  0.00           H  
ATOM    174  HA  ASN A  12       2.178  18.730  -2.222  1.00  0.00           H  
ATOM    175  HB2 ASN A  12       1.588  16.196  -2.738  1.00  0.00           H  
ATOM    176  HB3 ASN A  12       1.076  16.213  -1.053  1.00  0.00           H  
ATOM    177 HD21 ASN A  12       0.734  18.051  -4.060  1.00  0.00           H  
ATOM    178 HD22 ASN A  12      -0.918  18.487  -3.808  1.00  0.00           H  
ATOM    179  N   VAL A  13       2.965  17.538   0.713  1.00  0.00           N  
ATOM    180  CA  VAL A  13       2.972  17.825   2.142  1.00  0.00           C  
ATOM    181  C   VAL A  13       3.583  19.193   2.425  1.00  0.00           C  
ATOM    182  O   VAL A  13       3.005  20.005   3.146  1.00  0.00           O  
ATOM    183  CB  VAL A  13       3.754  16.754   2.926  1.00  0.00           C  
ATOM    184  CG1 VAL A  13       4.189  17.294   4.280  1.00  0.00           C  
ATOM    185  CG2 VAL A  13       2.916  15.495   3.088  1.00  0.00           C  
ATOM    186  H   VAL A  13       3.503  16.793   0.372  1.00  0.00           H  
ATOM    187  HA  VAL A  13       1.949  17.819   2.489  1.00  0.00           H  
ATOM    188  HB  VAL A  13       4.641  16.501   2.363  1.00  0.00           H  
ATOM    189 HG11 VAL A  13       4.524  16.476   4.902  1.00  0.00           H  
ATOM    190 HG12 VAL A  13       4.995  17.999   4.145  1.00  0.00           H  
ATOM    191 HG13 VAL A  13       3.354  17.787   4.755  1.00  0.00           H  
ATOM    192 HG21 VAL A  13       2.643  15.377   4.126  1.00  0.00           H  
ATOM    193 HG22 VAL A  13       2.021  15.578   2.489  1.00  0.00           H  
ATOM    194 HG23 VAL A  13       3.486  14.638   2.765  1.00  0.00           H  
ATOM    195  N   GLY A  14       4.757  19.441   1.852  1.00  0.00           N  
ATOM    196  CA  GLY A  14       5.427  20.713   2.055  1.00  0.00           C  
ATOM    197  C   GLY A  14       4.692  21.866   1.400  1.00  0.00           C  
ATOM    198  O   GLY A  14       4.351  22.849   2.059  1.00  0.00           O  
ATOM    199  H   GLY A  14       5.171  18.756   1.287  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       5.502  20.903   3.115  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       6.422  20.652   1.638  1.00  0.00           H  
ATOM    202  N   THR A  15       4.448  21.748   0.099  1.00  0.00           N  
ATOM    203  CA  THR A  15       3.752  22.789  -0.646  1.00  0.00           C  
ATOM    204  C   THR A  15       2.458  23.193   0.052  1.00  0.00           C  
ATOM    205  O   THR A  15       2.028  24.343  -0.034  1.00  0.00           O  
ATOM    206  CB  THR A  15       3.427  22.333  -2.081  1.00  0.00           C  
ATOM    207  OG1 THR A  15       3.048  23.459  -2.879  1.00  0.00           O  
ATOM    208  CG2 THR A  15       2.305  21.305  -2.080  1.00  0.00           C  
ATOM    209  H   THR A  15       4.745  20.940  -0.371  1.00  0.00           H  
ATOM    210  HA  THR A  15       4.403  23.650  -0.703  1.00  0.00           H  
ATOM    211  HB  THR A  15       4.310  21.879  -2.507  1.00  0.00           H  
ATOM    212  HG1 THR A  15       3.627  24.200  -2.683  1.00  0.00           H  
ATOM    213 HG21 THR A  15       2.185  20.903  -3.075  1.00  0.00           H  
ATOM    214 HG22 THR A  15       1.385  21.777  -1.769  1.00  0.00           H  
ATOM    215 HG23 THR A  15       2.550  20.506  -1.397  1.00  0.00           H  
ATOM    216  N   ALA A  16       1.842  22.240   0.744  1.00  0.00           N  
ATOM    217  CA  ALA A  16       0.599  22.498   1.459  1.00  0.00           C  
ATOM    218  C   ALA A  16       0.858  23.266   2.751  1.00  0.00           C  
ATOM    219  O   ALA A  16       0.059  24.114   3.151  1.00  0.00           O  
ATOM    220  CB  ALA A  16      -0.120  21.190   1.756  1.00  0.00           C  
ATOM    221  H   ALA A  16       2.235  21.343   0.775  1.00  0.00           H  
ATOM    222  HA  ALA A  16      -0.037  23.093   0.820  1.00  0.00           H  
ATOM    223  HB1 ALA A  16      -0.968  21.384   2.397  1.00  0.00           H  
ATOM    224  HB2 ALA A  16      -0.461  20.750   0.831  1.00  0.00           H  
ATOM    225  HB3 ALA A  16       0.558  20.511   2.250  1.00  0.00           H  
ATOM    226  N   ILE A  17       1.977  22.963   3.400  1.00  0.00           N  
ATOM    227  CA  ILE A  17       2.340  23.626   4.646  1.00  0.00           C  
ATOM    228  C   ILE A  17       2.901  25.020   4.384  1.00  0.00           C  
ATOM    229  O   ILE A  17       2.756  25.923   5.209  1.00  0.00           O  
ATOM    230  CB  ILE A  17       3.377  22.808   5.438  1.00  0.00           C  
ATOM    231  CG1 ILE A  17       2.828  21.415   5.751  1.00  0.00           C  
ATOM    232  CG2 ILE A  17       3.758  23.534   6.719  1.00  0.00           C  
ATOM    233  CD1 ILE A  17       3.901  20.356   5.875  1.00  0.00           C  
ATOM    234  H   ILE A  17       2.573  22.279   3.031  1.00  0.00           H  
ATOM    235  HA  ILE A  17       1.447  23.717   5.248  1.00  0.00           H  
ATOM    236  HB  ILE A  17       4.264  22.709   4.831  1.00  0.00           H  
ATOM    237 HG12 ILE A  17       2.288  21.449   6.684  1.00  0.00           H  
ATOM    238 HG13 ILE A  17       2.154  21.115   4.961  1.00  0.00           H  
ATOM    239 HG21 ILE A  17       2.863  23.828   7.246  1.00  0.00           H  
ATOM    240 HG22 ILE A  17       4.343  22.876   7.345  1.00  0.00           H  
ATOM    241 HG23 ILE A  17       4.339  24.411   6.477  1.00  0.00           H  
ATOM    242 HD11 ILE A  17       3.445  19.407   6.116  1.00  0.00           H  
ATOM    243 HD12 ILE A  17       4.435  20.273   4.940  1.00  0.00           H  
ATOM    244 HD13 ILE A  17       4.590  20.632   6.660  1.00  0.00           H  
ATOM    245  N   ILE A  18       3.541  25.187   3.232  1.00  0.00           N  
ATOM    246  CA  ILE A  18       4.121  26.472   2.860  1.00  0.00           C  
ATOM    247  C   ILE A  18       3.059  27.416   2.308  1.00  0.00           C  
ATOM    248  O   ILE A  18       3.138  28.631   2.488  1.00  0.00           O  
ATOM    249  CB  ILE A  18       5.237  26.303   1.812  1.00  0.00           C  
ATOM    250  CG1 ILE A  18       6.340  25.391   2.351  1.00  0.00           C  
ATOM    251  CG2 ILE A  18       5.806  27.659   1.421  1.00  0.00           C  
ATOM    252  CD1 ILE A  18       6.928  25.865   3.662  1.00  0.00           C  
ATOM    253  H   ILE A  18       3.624  24.429   2.617  1.00  0.00           H  
ATOM    254  HA  ILE A  18       4.552  26.912   3.748  1.00  0.00           H  
ATOM    255  HB  ILE A  18       4.807  25.853   0.930  1.00  0.00           H  
ATOM    256 HG12 ILE A  18       5.938  24.403   2.507  1.00  0.00           H  
ATOM    257 HG13 ILE A  18       7.141  25.340   1.627  1.00  0.00           H  
ATOM    258 HG21 ILE A  18       6.573  27.525   0.673  1.00  0.00           H  
ATOM    259 HG22 ILE A  18       5.017  28.278   1.021  1.00  0.00           H  
ATOM    260 HG23 ILE A  18       6.231  28.135   2.292  1.00  0.00           H  
ATOM    261 HD11 ILE A  18       6.655  25.178   4.449  1.00  0.00           H  
ATOM    262 HD12 ILE A  18       8.004  25.910   3.579  1.00  0.00           H  
ATOM    263 HD13 ILE A  18       6.544  26.848   3.894  1.00  0.00           H  
ATOM    264  N   LYS A  19       2.062  26.849   1.637  1.00  0.00           N  
ATOM    265  CA  LYS A  19       0.980  27.638   1.060  1.00  0.00           C  
ATOM    266  C   LYS A  19      -0.053  28.002   2.122  1.00  0.00           C  
ATOM    267  O   LYS A  19      -0.737  29.019   2.012  1.00  0.00           O  
ATOM    268  CB  LYS A  19       0.308  26.866  -0.077  1.00  0.00           C  
ATOM    269  CG  LYS A  19      -0.703  25.838   0.399  1.00  0.00           C  
ATOM    270  CD  LYS A  19      -1.103  24.889  -0.718  1.00  0.00           C  
ATOM    271  CE  LYS A  19      -2.124  25.525  -1.650  1.00  0.00           C  
ATOM    272  NZ  LYS A  19      -3.463  25.641  -1.010  1.00  0.00           N  
ATOM    273  H   LYS A  19       2.054  25.874   1.527  1.00  0.00           H  
ATOM    274  HA  LYS A  19       1.407  28.547   0.664  1.00  0.00           H  
ATOM    275  HB2 LYS A  19      -0.200  27.568  -0.722  1.00  0.00           H  
ATOM    276  HB3 LYS A  19       1.070  26.353  -0.647  1.00  0.00           H  
ATOM    277  HG2 LYS A  19      -0.268  25.265   1.205  1.00  0.00           H  
ATOM    278  HG3 LYS A  19      -1.585  26.352   0.756  1.00  0.00           H  
ATOM    279  HD2 LYS A  19      -0.225  24.628  -1.289  1.00  0.00           H  
ATOM    280  HD3 LYS A  19      -1.531  23.997  -0.284  1.00  0.00           H  
ATOM    281  HE2 LYS A  19      -1.778  26.510  -1.923  1.00  0.00           H  
ATOM    282  HE3 LYS A  19      -2.210  24.915  -2.537  1.00  0.00           H  
ATOM    283  HZ1 LYS A  19      -3.743  24.728  -0.598  1.00  0.00           H  
ATOM    284  HZ2 LYS A  19      -4.173  25.922  -1.715  1.00  0.00           H  
ATOM    285  HZ3 LYS A  19      -3.437  26.356  -0.255  1.00  0.00           H  
ATOM    286  N   ASN A  20      -0.159  27.165   3.149  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -1.109  27.400   4.231  1.00  0.00           C  
ATOM    288  C   ASN A  20      -0.582  28.456   5.197  1.00  0.00           C  
ATOM    289  O   ASN A  20      -1.355  29.157   5.849  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.388  26.098   4.983  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -2.561  25.333   4.401  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -3.389  24.792   5.134  1.00  0.00           O  
ATOM    293  ND2 ASN A  20      -2.637  25.286   3.076  1.00  0.00           N  
ATOM    294  H   ASN A  20       0.414  26.371   3.180  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.029  27.757   3.793  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -0.513  25.466   4.935  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -1.607  26.325   6.016  1.00  0.00           H  
ATOM    298 HD21 ASN A  20      -1.942  25.740   2.556  1.00  0.00           H  
ATOM    299 HD22 ASN A  20      -3.386  24.799   2.673  1.00  0.00           H  
ATOM    300  N   ALA A  21       0.740  28.564   5.284  1.00  0.00           N  
ATOM    301  CA  ALA A  21       1.371  29.536   6.168  1.00  0.00           C  
ATOM    302  C   ALA A  21       1.643  30.847   5.438  1.00  0.00           C  
ATOM    303  O   ALA A  21       1.424  31.930   5.981  1.00  0.00           O  
ATOM    304  CB  ALA A  21       2.662  28.970   6.740  1.00  0.00           C  
ATOM    305  H   ALA A  21       1.304  27.977   4.739  1.00  0.00           H  
ATOM    306  HA  ALA A  21       0.695  29.727   6.990  1.00  0.00           H  
ATOM    307  HB1 ALA A  21       2.619  27.890   6.722  1.00  0.00           H  
ATOM    308  HB2 ALA A  21       3.497  29.307   6.145  1.00  0.00           H  
ATOM    309  HB3 ALA A  21       2.784  29.309   7.758  1.00  0.00           H  
ATOM    310  N   LYS A  22       2.124  30.742   4.204  1.00  0.00           N  
ATOM    311  CA  LYS A  22       2.427  31.919   3.398  1.00  0.00           C  
ATOM    312  C   LYS A  22       1.222  32.852   3.323  1.00  0.00           C  
ATOM    313  O   LYS A  22       1.367  34.051   3.084  1.00  0.00           O  
ATOM    314  CB  LYS A  22       2.850  31.501   1.988  1.00  0.00           C  
ATOM    315  CG  LYS A  22       4.333  31.195   1.863  1.00  0.00           C  
ATOM    316  CD  LYS A  22       5.180  32.436   2.095  1.00  0.00           C  
ATOM    317  CE  LYS A  22       6.649  32.169   1.809  1.00  0.00           C  
ATOM    318  NZ  LYS A  22       7.305  31.427   2.921  1.00  0.00           N  
ATOM    319  H   LYS A  22       2.278  29.851   3.825  1.00  0.00           H  
ATOM    320  HA  LYS A  22       3.244  32.443   3.869  1.00  0.00           H  
ATOM    321  HB2 LYS A  22       2.297  30.618   1.705  1.00  0.00           H  
ATOM    322  HB3 LYS A  22       2.611  32.301   1.301  1.00  0.00           H  
ATOM    323  HG2 LYS A  22       4.600  30.449   2.596  1.00  0.00           H  
ATOM    324  HG3 LYS A  22       4.531  30.815   0.871  1.00  0.00           H  
ATOM    325  HD2 LYS A  22       4.835  33.223   1.441  1.00  0.00           H  
ATOM    326  HD3 LYS A  22       5.073  32.747   3.124  1.00  0.00           H  
ATOM    327  HE2 LYS A  22       6.726  31.585   0.904  1.00  0.00           H  
ATOM    328  HE3 LYS A  22       7.153  33.114   1.671  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22       7.562  32.084   3.686  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22       8.168  30.958   2.578  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22       6.659  30.706   3.300  1.00  0.00           H  
ATOM    332  N   VAL A  23       0.034  32.294   3.529  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -1.196  33.076   3.487  1.00  0.00           C  
ATOM    334  C   VAL A  23      -1.087  34.318   4.366  1.00  0.00           C  
ATOM    335  O   VAL A  23      -0.630  34.246   5.507  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -2.407  32.243   3.944  1.00  0.00           C  
ATOM    337  CG1 VAL A  23      -2.562  31.004   3.075  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -2.269  31.861   5.410  1.00  0.00           C  
ATOM    339  H   VAL A  23      -0.018  31.333   3.714  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -1.362  33.384   2.465  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -3.296  32.846   3.833  1.00  0.00           H  
ATOM    342 HG11 VAL A  23      -2.065  30.169   3.547  1.00  0.00           H  
ATOM    343 HG12 VAL A  23      -3.611  30.778   2.952  1.00  0.00           H  
ATOM    344 HG13 VAL A  23      -2.117  31.186   2.107  1.00  0.00           H  
ATOM    345 HG21 VAL A  23      -2.957  31.061   5.640  1.00  0.00           H  
ATOM    346 HG22 VAL A  23      -1.258  31.533   5.604  1.00  0.00           H  
ATOM    347 HG23 VAL A  23      -2.494  32.717   6.028  1.00  0.00           H  
ATOM    348  N   CYS A  24      -1.510  35.456   3.826  1.00  0.00           N  
ATOM    349  CA  CYS A  24      -1.461  36.715   4.560  1.00  0.00           C  
ATOM    350  C   CYS A  24      -2.650  36.839   5.508  1.00  0.00           C  
ATOM    351  O   CYS A  24      -2.498  37.233   6.664  1.00  0.00           O  
ATOM    352  CB  CYS A  24      -1.444  37.896   3.587  1.00  0.00           C  
ATOM    353  SG  CYS A  24      -0.493  37.591   2.063  1.00  0.00           S  
ATOM    354  H   CYS A  24      -1.864  35.450   2.912  1.00  0.00           H  
ATOM    355  HA  CYS A  24      -0.551  36.726   5.140  1.00  0.00           H  
ATOM    356  HB2 CYS A  24      -2.459  38.129   3.299  1.00  0.00           H  
ATOM    357  HB3 CYS A  24      -1.010  38.753   4.080  1.00  0.00           H  
ATOM    358  N   VAL A  25      -3.835  36.501   5.009  1.00  0.00           N  
ATOM    359  CA  VAL A  25      -5.050  36.573   5.811  1.00  0.00           C  
ATOM    360  C   VAL A  25      -5.532  35.181   6.205  1.00  0.00           C  
ATOM    361  O   VAL A  25      -4.929  34.175   5.831  1.00  0.00           O  
ATOM    362  CB  VAL A  25      -6.179  37.299   5.055  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      -6.974  36.317   4.209  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      -7.087  38.032   6.031  1.00  0.00           C  
ATOM    365  H   VAL A  25      -3.893  36.195   4.080  1.00  0.00           H  
ATOM    366  HA  VAL A  25      -4.827  37.133   6.707  1.00  0.00           H  
ATOM    367  HB  VAL A  25      -5.732  38.029   4.396  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      -7.776  35.901   4.800  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      -7.385  36.831   3.352  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      -6.324  35.522   3.875  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      -6.620  38.062   7.004  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      -7.254  39.040   5.681  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      -8.033  37.515   6.101  1.00  0.00           H  
ATOM    374  N   TYR A  26      -6.623  35.131   6.962  1.00  0.00           N  
ATOM    375  CA  TYR A  26      -7.185  33.862   7.408  1.00  0.00           C  
ATOM    376  C   TYR A  26      -7.263  32.864   6.256  1.00  0.00           C  
ATOM    377  O   TYR A  26      -6.692  31.776   6.323  1.00  0.00           O  
ATOM    378  CB  TYR A  26      -8.577  34.079   8.005  1.00  0.00           C  
ATOM    379  CG  TYR A  26      -8.647  35.239   8.972  1.00  0.00           C  
ATOM    380  CD1 TYR A  26      -8.321  35.071  10.313  1.00  0.00           C  
ATOM    381  CD2 TYR A  26      -9.040  36.501   8.546  1.00  0.00           C  
ATOM    382  CE1 TYR A  26      -8.384  36.128  11.200  1.00  0.00           C  
ATOM    383  CE2 TYR A  26      -9.104  37.564   9.427  1.00  0.00           C  
ATOM    384  CZ  TYR A  26      -8.776  37.372  10.753  1.00  0.00           C  
ATOM    385  OH  TYR A  26      -8.840  38.428  11.633  1.00  0.00           O  
ATOM    386  H   TYR A  26      -7.059  35.967   7.228  1.00  0.00           H  
ATOM    387  HA  TYR A  26      -6.535  33.462   8.173  1.00  0.00           H  
ATOM    388  HB2 TYR A  26      -9.277  34.270   7.207  1.00  0.00           H  
ATOM    389  HB3 TYR A  26      -8.877  33.186   8.534  1.00  0.00           H  
ATOM    390  HD1 TYR A  26      -8.014  34.095  10.661  1.00  0.00           H  
ATOM    391  HD2 TYR A  26      -9.297  36.648   7.507  1.00  0.00           H  
ATOM    392  HE1 TYR A  26      -8.127  35.979  12.239  1.00  0.00           H  
ATOM    393  HE2 TYR A  26      -9.412  38.538   9.076  1.00  0.00           H  
ATOM    394  HH  TYR A  26      -9.200  39.197  11.184  1.00  0.00           H  
ATOM    395  N   ALA A  27      -7.974  33.245   5.200  1.00  0.00           N  
ATOM    396  CA  ALA A  27      -8.125  32.387   4.032  1.00  0.00           C  
ATOM    397  C   ALA A  27      -6.789  32.178   3.327  1.00  0.00           C  
ATOM    398  O   ALA A  27      -6.031  31.270   3.668  1.00  0.00           O  
ATOM    399  CB  ALA A  27      -9.144  32.980   3.070  1.00  0.00           C  
ATOM    400  H   ALA A  27      -8.406  34.125   5.206  1.00  0.00           H  
ATOM    401  HA  ALA A  27      -8.497  31.429   4.367  1.00  0.00           H  
ATOM    402  HB1 ALA A  27     -10.141  32.790   3.442  1.00  0.00           H  
ATOM    403  HB2 ALA A  27      -8.986  34.045   2.989  1.00  0.00           H  
ATOM    404  HB3 ALA A  27      -9.030  32.524   2.098  1.00  0.00           H  
ATOM    405  N   VAL A  28      -6.507  33.024   2.341  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -5.261  32.932   1.588  1.00  0.00           C  
ATOM    407  C   VAL A  28      -4.859  34.291   1.025  1.00  0.00           C  
ATOM    408  O   VAL A  28      -4.776  34.471  -0.190  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -5.378  31.923   0.431  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -6.500  32.323  -0.515  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -4.056  31.811  -0.313  1.00  0.00           C  
ATOM    412  H   VAL A  28      -7.151  33.727   2.115  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -4.489  32.589   2.261  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -5.616  30.955   0.847  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -7.272  31.568  -0.497  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -6.913  33.271  -0.204  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -6.109  32.412  -1.518  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -3.271  32.256   0.280  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -3.828  30.769  -0.488  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -4.130  32.327  -1.259  1.00  0.00           H  
ATOM    421  N   CYS A  29      -4.608  35.244   1.916  1.00  0.00           N  
ATOM    422  CA  CYS A  29      -4.213  36.587   1.509  1.00  0.00           C  
ATOM    423  C   CYS A  29      -5.392  37.338   0.896  1.00  0.00           C  
ATOM    424  O   CYS A  29      -5.251  38.475   0.447  1.00  0.00           O  
ATOM    425  CB  CYS A  29      -3.059  36.520   0.507  1.00  0.00           C  
ATOM    426  SG  CYS A  29      -1.940  37.956   0.566  1.00  0.00           S  
ATOM    427  H   CYS A  29      -4.691  35.039   2.872  1.00  0.00           H  
ATOM    428  HA  CYS A  29      -3.884  37.117   2.390  1.00  0.00           H  
ATOM    429  HB2 CYS A  29      -2.470  35.637   0.706  1.00  0.00           H  
ATOM    430  HB3 CYS A  29      -3.464  36.459  -0.492  1.00  0.00           H  
ATOM    431  N   VAL A  30      -6.554  36.693   0.881  1.00  0.00           N  
ATOM    432  CA  VAL A  30      -7.758  37.299   0.325  1.00  0.00           C  
ATOM    433  C   VAL A  30      -9.010  36.763   1.009  1.00  0.00           C  
ATOM    434  O   VAL A  30      -9.117  35.568   1.282  1.00  0.00           O  
ATOM    435  CB  VAL A  30      -7.865  37.045  -1.191  1.00  0.00           C  
ATOM    436  CG1 VAL A  30      -9.008  37.852  -1.788  1.00  0.00           C  
ATOM    437  CG2 VAL A  30      -6.550  37.375  -1.880  1.00  0.00           C  
ATOM    438  H   VAL A  30      -6.604  35.788   1.254  1.00  0.00           H  
ATOM    439  HA  VAL A  30      -7.699  38.366   0.486  1.00  0.00           H  
ATOM    440  HB  VAL A  30      -8.076  35.997  -1.345  1.00  0.00           H  
ATOM    441 HG11 VAL A  30      -9.950  37.416  -1.491  1.00  0.00           H  
ATOM    442 HG12 VAL A  30      -8.953  38.871  -1.433  1.00  0.00           H  
ATOM    443 HG13 VAL A  30      -8.930  37.842  -2.865  1.00  0.00           H  
ATOM    444 HG21 VAL A  30      -6.669  37.269  -2.948  1.00  0.00           H  
ATOM    445 HG22 VAL A  30      -6.267  38.392  -1.649  1.00  0.00           H  
ATOM    446 HG23 VAL A  30      -5.782  36.701  -1.534  1.00  0.00           H  
ATOM    447  N   SER A  31      -9.956  37.656   1.283  1.00  0.00           N  
ATOM    448  CA  SER A  31     -11.201  37.273   1.939  1.00  0.00           C  
ATOM    449  C   SER A  31     -12.402  37.597   1.056  1.00  0.00           C  
ATOM    450  O   SER A  31     -12.588  38.739   0.635  1.00  0.00           O  
ATOM    451  CB  SER A  31     -11.335  37.990   3.284  1.00  0.00           C  
ATOM    452  OG  SER A  31     -10.935  39.346   3.182  1.00  0.00           O  
ATOM    453  H   SER A  31      -9.812  38.595   1.041  1.00  0.00           H  
ATOM    454  HA  SER A  31     -11.171  36.207   2.111  1.00  0.00           H  
ATOM    455  HB2 SER A  31     -12.364  37.954   3.608  1.00  0.00           H  
ATOM    456  HB3 SER A  31     -10.710  37.497   4.015  1.00  0.00           H  
ATOM    457  HG  SER A  31     -11.304  39.729   2.383  1.00  0.00           H  
ATOM    458  N   HIS A  32     -13.216  36.582   0.780  1.00  0.00           N  
ATOM    459  CA  HIS A  32     -14.400  36.758  -0.053  1.00  0.00           C  
ATOM    460  C   HIS A  32     -15.310  37.842   0.517  1.00  0.00           C  
ATOM    461  O   HIS A  32     -15.995  38.546  -0.225  1.00  0.00           O  
ATOM    462  CB  HIS A  32     -15.168  35.440  -0.169  1.00  0.00           C  
ATOM    463  CG  HIS A  32     -14.509  34.441  -1.069  1.00  0.00           C  
ATOM    464  ND1 HIS A  32     -15.196  33.415  -1.684  1.00  0.00           N  
ATOM    465  CD2 HIS A  32     -13.219  34.314  -1.459  1.00  0.00           C  
ATOM    466  CE1 HIS A  32     -14.356  32.700  -2.411  1.00  0.00           C  
ATOM    467  NE2 HIS A  32     -13.150  33.225  -2.292  1.00  0.00           N  
ATOM    468  H   HIS A  32     -13.014  35.696   1.144  1.00  0.00           H  
ATOM    469  HA  HIS A  32     -14.072  37.060  -1.036  1.00  0.00           H  
ATOM    470  HB2 HIS A  32     -15.256  34.996   0.812  1.00  0.00           H  
ATOM    471  HB3 HIS A  32     -16.155  35.640  -0.559  1.00  0.00           H  
ATOM    472  HD1 HIS A  32     -16.155  33.236  -1.598  1.00  0.00           H  
ATOM    473  HD2 HIS A  32     -12.396  34.952  -1.168  1.00  0.00           H  
ATOM    474  HE1 HIS A  32     -14.612  31.834  -3.003  1.00  0.00           H  
ATOM    475  N   LYS A  33     -15.311  37.970   1.839  1.00  0.00           N  
ATOM    476  CA  LYS A  33     -16.136  38.968   2.510  1.00  0.00           C  
ATOM    477  C   LYS A  33     -15.791  40.373   2.027  1.00  0.00           C  
ATOM    478  O   LYS A  33     -14.698  40.879   2.286  1.00  0.00           O  
ATOM    479  CB  LYS A  33     -15.948  38.879   4.027  1.00  0.00           C  
ATOM    480  CG  LYS A  33     -16.271  37.511   4.600  1.00  0.00           C  
ATOM    481  CD  LYS A  33     -17.719  37.126   4.342  1.00  0.00           C  
ATOM    482  CE  LYS A  33     -18.140  35.938   5.194  1.00  0.00           C  
ATOM    483  NZ  LYS A  33     -18.453  36.342   6.592  1.00  0.00           N  
ATOM    484  H   LYS A  33     -14.743  37.380   2.378  1.00  0.00           H  
ATOM    485  HA  LYS A  33     -17.168  38.762   2.271  1.00  0.00           H  
ATOM    486  HB2 LYS A  33     -14.920  39.113   4.264  1.00  0.00           H  
ATOM    487  HB3 LYS A  33     -16.592  39.606   4.500  1.00  0.00           H  
ATOM    488  HG2 LYS A  33     -15.628  36.776   4.140  1.00  0.00           H  
ATOM    489  HG3 LYS A  33     -16.098  37.527   5.667  1.00  0.00           H  
ATOM    490  HD2 LYS A  33     -18.354  37.967   4.578  1.00  0.00           H  
ATOM    491  HD3 LYS A  33     -17.833  36.868   3.298  1.00  0.00           H  
ATOM    492  HE2 LYS A  33     -19.017  35.489   4.753  1.00  0.00           H  
ATOM    493  HE3 LYS A  33     -17.335  35.218   5.207  1.00  0.00           H  
ATOM    494  HZ1 LYS A  33     -19.026  35.608   7.056  1.00  0.00           H  
ATOM    495  HZ2 LYS A  33     -18.986  37.235   6.596  1.00  0.00           H  
ATOM    496  HZ3 LYS A  33     -17.574  36.474   7.132  1.00  0.00           H  
TER     497      LYS A  33                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       5.742   0.612  -3.301  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.990   1.992  -3.674  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.998   2.667  -2.765  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.202   2.440  -2.884  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.489  -0.020  -3.245  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.361   2.019  -4.688  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.059   2.538  -3.628  1.00  0.00           H  
ATOM      8  N   PHE A   2       6.506   3.499  -1.853  1.00  0.00           N  
ATOM      9  CA  PHE A   2       7.372   4.211  -0.921  1.00  0.00           C  
ATOM     10  C   PHE A   2       8.255   5.214  -1.657  1.00  0.00           C  
ATOM     11  O   PHE A   2       8.075   6.425  -1.532  1.00  0.00           O  
ATOM     12  CB  PHE A   2       8.243   3.221  -0.144  1.00  0.00           C  
ATOM     13  CG  PHE A   2       9.497   3.834   0.411  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       9.436   4.741   1.457  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      10.736   3.503  -0.113  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      10.589   5.306   1.971  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      11.891   4.065   0.397  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      11.817   4.968   1.439  1.00  0.00           C  
ATOM     19  H   PHE A   2       5.536   3.638  -1.807  1.00  0.00           H  
ATOM     20  HA  PHE A   2       6.742   4.746  -0.227  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       7.673   2.825   0.684  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       8.529   2.413  -0.799  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       8.475   5.006   1.874  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      10.795   2.798  -0.929  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      10.527   6.012   2.785  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      12.851   3.799  -0.021  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      12.719   5.408   1.839  1.00  0.00           H  
ATOM     28  N   TRP A   3       9.211   4.700  -2.423  1.00  0.00           N  
ATOM     29  CA  TRP A   3      10.124   5.550  -3.179  1.00  0.00           C  
ATOM     30  C   TRP A   3       9.353   6.523  -4.066  1.00  0.00           C  
ATOM     31  O   TRP A   3       9.871   7.572  -4.447  1.00  0.00           O  
ATOM     32  CB  TRP A   3      11.060   4.694  -4.034  1.00  0.00           C  
ATOM     33  CG  TRP A   3      12.332   4.324  -3.333  1.00  0.00           C  
ATOM     34  CD1 TRP A   3      12.892   3.081  -3.254  1.00  0.00           C  
ATOM     35  CD2 TRP A   3      13.199   5.203  -2.609  1.00  0.00           C  
ATOM     36  NE1 TRP A   3      14.056   3.135  -2.526  1.00  0.00           N  
ATOM     37  CE2 TRP A   3      14.267   4.426  -2.120  1.00  0.00           C  
ATOM     38  CE3 TRP A   3      13.179   6.572  -2.330  1.00  0.00           C  
ATOM     39  CZ2 TRP A   3      15.302   4.973  -1.366  1.00  0.00           C  
ATOM     40  CZ3 TRP A   3      14.207   7.114  -1.581  1.00  0.00           C  
ATOM     41  CH2 TRP A   3      15.257   6.316  -1.107  1.00  0.00           C  
ATOM     42  H   TRP A   3       9.305   3.726  -2.482  1.00  0.00           H  
ATOM     43  HA  TRP A   3      10.712   6.115  -2.472  1.00  0.00           H  
ATOM     44  HB2 TRP A   3      10.553   3.782  -4.310  1.00  0.00           H  
ATOM     45  HB3 TRP A   3      11.319   5.242  -4.929  1.00  0.00           H  
ATOM     46  HD1 TRP A   3      12.470   2.194  -3.703  1.00  0.00           H  
ATOM     47  HE1 TRP A   3      14.640   2.372  -2.331  1.00  0.00           H  
ATOM     48  HE3 TRP A   3      12.379   7.204  -2.686  1.00  0.00           H  
ATOM     49  HZ2 TRP A   3      16.118   4.372  -0.994  1.00  0.00           H  
ATOM     50  HZ3 TRP A   3      14.208   8.170  -1.354  1.00  0.00           H  
ATOM     51  HH2 TRP A   3      16.038   6.782  -0.526  1.00  0.00           H  
ATOM     52  N   SER A   4       8.114   6.168  -4.389  1.00  0.00           N  
ATOM     53  CA  SER A   4       7.274   7.009  -5.234  1.00  0.00           C  
ATOM     54  C   SER A   4       6.406   7.934  -4.387  1.00  0.00           C  
ATOM     55  O   SER A   4       6.124   9.067  -4.776  1.00  0.00           O  
ATOM     56  CB  SER A   4       6.389   6.143  -6.133  1.00  0.00           C  
ATOM     57  OG  SER A   4       6.124   6.792  -7.365  1.00  0.00           O  
ATOM     58  H   SER A   4       7.758   5.318  -4.054  1.00  0.00           H  
ATOM     59  HA  SER A   4       7.923   7.610  -5.853  1.00  0.00           H  
ATOM     60  HB2 SER A   4       6.890   5.208  -6.333  1.00  0.00           H  
ATOM     61  HB3 SER A   4       5.452   5.949  -5.632  1.00  0.00           H  
ATOM     62  HG  SER A   4       5.552   6.238  -7.901  1.00  0.00           H  
ATOM     63  N   SER A   5       5.985   7.442  -3.226  1.00  0.00           N  
ATOM     64  CA  SER A   5       5.146   8.223  -2.324  1.00  0.00           C  
ATOM     65  C   SER A   5       5.986   9.204  -1.513  1.00  0.00           C  
ATOM     66  O   SER A   5       5.456  10.113  -0.874  1.00  0.00           O  
ATOM     67  CB  SER A   5       4.373   7.296  -1.384  1.00  0.00           C  
ATOM     68  OG  SER A   5       3.181   7.912  -0.928  1.00  0.00           O  
ATOM     69  H   SER A   5       6.244   6.532  -2.971  1.00  0.00           H  
ATOM     70  HA  SER A   5       4.443   8.780  -2.925  1.00  0.00           H  
ATOM     71  HB2 SER A   5       4.117   6.388  -1.907  1.00  0.00           H  
ATOM     72  HB3 SER A   5       4.990   7.058  -0.530  1.00  0.00           H  
ATOM     73  HG  SER A   5       2.556   7.237  -0.654  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.302   9.013  -1.543  1.00  0.00           N  
ATOM     75  CA  VAL A   6       8.217   9.880  -0.812  1.00  0.00           C  
ATOM     76  C   VAL A   6       8.425  11.201  -1.544  1.00  0.00           C  
ATOM     77  O   VAL A   6       8.504  12.261  -0.923  1.00  0.00           O  
ATOM     78  CB  VAL A   6       9.584   9.203  -0.600  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      10.413   9.263  -1.873  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      10.325   9.850   0.560  1.00  0.00           C  
ATOM     81  H   VAL A   6       7.665   8.271  -2.070  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.784  10.082   0.158  1.00  0.00           H  
ATOM     83  HB  VAL A   6       9.414   8.164  -0.356  1.00  0.00           H  
ATOM     84 HG11 VAL A   6      11.226   8.555  -1.807  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       9.790   9.020  -2.721  1.00  0.00           H  
ATOM     86 HG13 VAL A   6      10.814  10.259  -1.994  1.00  0.00           H  
ATOM     87 HG21 VAL A   6      11.337  10.076   0.259  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       9.822  10.763   0.845  1.00  0.00           H  
ATOM     89 HG23 VAL A   6      10.342   9.173   1.401  1.00  0.00           H  
ATOM     90  N   TRP A   7       8.512  11.130  -2.867  1.00  0.00           N  
ATOM     91  CA  TRP A   7       8.711  12.321  -3.685  1.00  0.00           C  
ATOM     92  C   TRP A   7       7.385  13.022  -3.958  1.00  0.00           C  
ATOM     93  O   TRP A   7       7.308  14.250  -3.949  1.00  0.00           O  
ATOM     94  CB  TRP A   7       9.387  11.951  -5.006  1.00  0.00           C  
ATOM     95  CG  TRP A   7      10.673  11.202  -4.826  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      11.025  10.023  -5.420  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      11.776  11.580  -3.995  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      12.280   9.646  -5.007  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      12.763  10.585  -4.134  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      12.026  12.663  -3.148  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      13.978  10.642  -3.457  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      13.232  12.719  -2.477  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      14.196  11.714  -2.634  1.00  0.00           C  
ATOM    104  H   TRP A   7       8.442  10.256  -3.305  1.00  0.00           H  
ATOM    105  HA  TRP A   7       9.355  12.994  -3.138  1.00  0.00           H  
ATOM    106  HB2 TRP A   7       8.719  11.331  -5.584  1.00  0.00           H  
ATOM    107  HB3 TRP A   7       9.601  12.855  -5.558  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      10.398   9.478  -6.108  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      12.754   8.837  -5.294  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      11.296  13.447  -3.014  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      14.731   9.876  -3.568  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      13.444  13.548  -1.818  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      15.124  11.798  -2.090  1.00  0.00           H  
ATOM    114  N   ASP A   8       6.343  12.234  -4.199  1.00  0.00           N  
ATOM    115  CA  ASP A   8       5.018  12.779  -4.472  1.00  0.00           C  
ATOM    116  C   ASP A   8       4.342  13.236  -3.184  1.00  0.00           C  
ATOM    117  O   ASP A   8       3.736  14.306  -3.134  1.00  0.00           O  
ATOM    118  CB  ASP A   8       4.149  11.736  -5.177  1.00  0.00           C  
ATOM    119  CG  ASP A   8       2.762  12.258  -5.495  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       1.781  11.525  -5.249  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       2.657  13.400  -5.990  1.00  0.00           O  
ATOM    122  H   ASP A   8       6.467  11.261  -4.192  1.00  0.00           H  
ATOM    123  HA  ASP A   8       5.139  13.632  -5.123  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       4.625  11.446  -6.103  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       4.052  10.869  -4.540  1.00  0.00           H  
ATOM    126  N   GLY A   9       4.449  12.416  -2.142  1.00  0.00           N  
ATOM    127  CA  GLY A   9       3.842  12.753  -0.868  1.00  0.00           C  
ATOM    128  C   GLY A   9       4.477  13.971  -0.226  1.00  0.00           C  
ATOM    129  O   GLY A   9       3.781  14.898   0.185  1.00  0.00           O  
ATOM    130  H   GLY A   9       4.944  11.576  -2.240  1.00  0.00           H  
ATOM    131  HA2 GLY A   9       2.791  12.947  -1.022  1.00  0.00           H  
ATOM    132  HA3 GLY A   9       3.947  11.912  -0.198  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.803  13.967  -0.140  1.00  0.00           N  
ATOM    134  CA  ALA A  10       6.532  15.080   0.456  1.00  0.00           C  
ATOM    135  C   ALA A  10       6.327  16.362  -0.344  1.00  0.00           C  
ATOM    136  O   ALA A  10       6.061  17.423   0.222  1.00  0.00           O  
ATOM    137  CB  ALA A  10       8.014  14.748   0.553  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.303  13.199  -0.486  1.00  0.00           H  
ATOM    139  HA  ALA A  10       6.155  15.228   1.458  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       8.134  13.757   0.965  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       8.457  14.786  -0.431  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       8.502  15.466   1.195  1.00  0.00           H  
ATOM    143  N   LYS A  11       6.452  16.258  -1.662  1.00  0.00           N  
ATOM    144  CA  LYS A  11       6.279  17.409  -2.541  1.00  0.00           C  
ATOM    145  C   LYS A  11       4.967  18.127  -2.245  1.00  0.00           C  
ATOM    146  O   LYS A  11       4.922  19.355  -2.179  1.00  0.00           O  
ATOM    147  CB  LYS A  11       6.312  16.967  -4.006  1.00  0.00           C  
ATOM    148  CG  LYS A  11       6.067  18.099  -4.988  1.00  0.00           C  
ATOM    149  CD  LYS A  11       7.246  19.057  -5.039  1.00  0.00           C  
ATOM    150  CE  LYS A  11       8.240  18.660  -6.120  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       9.154  17.577  -5.661  1.00  0.00           N  
ATOM    152  H   LYS A  11       6.665  15.385  -2.054  1.00  0.00           H  
ATOM    153  HA  LYS A  11       7.097  18.089  -2.361  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       7.280  16.537  -4.218  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       5.552  16.215  -4.160  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       5.913  17.683  -5.973  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       5.185  18.644  -4.683  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       6.881  20.052  -5.250  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       7.746  19.050  -4.081  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       7.694  18.317  -6.985  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       8.828  19.527  -6.386  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11      10.127  17.776  -5.971  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11       8.855  16.665  -6.061  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11       9.138  17.511  -4.624  1.00  0.00           H  
ATOM    165  N   ASN A  12       3.901  17.354  -2.066  1.00  0.00           N  
ATOM    166  CA  ASN A  12       2.588  17.917  -1.775  1.00  0.00           C  
ATOM    167  C   ASN A  12       2.472  18.296  -0.302  1.00  0.00           C  
ATOM    168  O   ASN A  12       1.793  19.260   0.051  1.00  0.00           O  
ATOM    169  CB  ASN A  12       1.489  16.919  -2.145  1.00  0.00           C  
ATOM    170  CG  ASN A  12       0.205  17.605  -2.571  1.00  0.00           C  
ATOM    171  OD1 ASN A  12      -0.585  18.043  -1.735  1.00  0.00           O  
ATOM    172  ND2 ASN A  12      -0.009  17.700  -3.878  1.00  0.00           N  
ATOM    173  H   ASN A  12       4.000  16.381  -2.130  1.00  0.00           H  
ATOM    174  HA  ASN A  12       2.470  18.808  -2.374  1.00  0.00           H  
ATOM    175  HB2 ASN A  12       1.832  16.301  -2.962  1.00  0.00           H  
ATOM    176  HB3 ASN A  12       1.275  16.294  -1.291  1.00  0.00           H  
ATOM    177 HD21 ASN A  12       0.664  17.328  -4.486  1.00  0.00           H  
ATOM    178 HD22 ASN A  12      -0.831  18.139  -4.182  1.00  0.00           H  
ATOM    179  N   VAL A  13       3.141  17.530   0.555  1.00  0.00           N  
ATOM    180  CA  VAL A  13       3.115  17.786   1.990  1.00  0.00           C  
ATOM    181  C   VAL A  13       3.758  19.127   2.321  1.00  0.00           C  
ATOM    182  O   VAL A  13       3.149  19.976   2.971  1.00  0.00           O  
ATOM    183  CB  VAL A  13       3.840  16.674   2.771  1.00  0.00           C  
ATOM    184  CG1 VAL A  13       4.264  17.175   4.143  1.00  0.00           C  
ATOM    185  CG2 VAL A  13       2.953  15.444   2.894  1.00  0.00           C  
ATOM    186  H   VAL A  13       3.665  16.776   0.213  1.00  0.00           H  
ATOM    187  HA  VAL A  13       2.082  17.805   2.307  1.00  0.00           H  
ATOM    188  HB  VAL A  13       4.729  16.398   2.223  1.00  0.00           H  
ATOM    189 HG11 VAL A  13       4.435  16.332   4.797  1.00  0.00           H  
ATOM    190 HG12 VAL A  13       5.172  17.752   4.052  1.00  0.00           H  
ATOM    191 HG13 VAL A  13       3.483  17.796   4.557  1.00  0.00           H  
ATOM    192 HG21 VAL A  13       2.393  15.496   3.815  1.00  0.00           H  
ATOM    193 HG22 VAL A  13       2.270  15.408   2.058  1.00  0.00           H  
ATOM    194 HG23 VAL A  13       3.567  14.556   2.895  1.00  0.00           H  
ATOM    195  N   GLY A  14       4.995  19.312   1.869  1.00  0.00           N  
ATOM    196  CA  GLY A  14       5.701  20.553   2.126  1.00  0.00           C  
ATOM    197  C   GLY A  14       5.027  21.749   1.482  1.00  0.00           C  
ATOM    198  O   GLY A  14       4.685  22.719   2.160  1.00  0.00           O  
ATOM    199  H   GLY A  14       5.431  18.600   1.356  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       5.750  20.712   3.193  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       6.706  20.470   1.739  1.00  0.00           H  
ATOM    202  N   THR A  15       4.836  21.681   0.168  1.00  0.00           N  
ATOM    203  CA  THR A  15       4.201  22.767  -0.568  1.00  0.00           C  
ATOM    204  C   THR A  15       2.918  23.221   0.118  1.00  0.00           C  
ATOM    205  O   THR A  15       2.567  24.400   0.082  1.00  0.00           O  
ATOM    206  CB  THR A  15       3.876  22.350  -2.015  1.00  0.00           C  
ATOM    207  OG1 THR A  15       3.517  23.500  -2.788  1.00  0.00           O  
ATOM    208  CG2 THR A  15       2.740  21.338  -2.044  1.00  0.00           C  
ATOM    209  H   THR A  15       5.130  20.882  -0.316  1.00  0.00           H  
ATOM    210  HA  THR A  15       4.893  23.596  -0.602  1.00  0.00           H  
ATOM    211  HB  THR A  15       4.755  21.894  -2.448  1.00  0.00           H  
ATOM    212  HG1 THR A  15       2.702  23.875  -2.444  1.00  0.00           H  
ATOM    213 HG21 THR A  15       3.009  20.478  -1.449  1.00  0.00           H  
ATOM    214 HG22 THR A  15       2.560  21.029  -3.063  1.00  0.00           H  
ATOM    215 HG23 THR A  15       1.846  21.790  -1.640  1.00  0.00           H  
ATOM    216  N   ALA A  16       2.222  22.278   0.745  1.00  0.00           N  
ATOM    217  CA  ALA A  16       0.979  22.581   1.442  1.00  0.00           C  
ATOM    218  C   ALA A  16       1.234  23.465   2.659  1.00  0.00           C  
ATOM    219  O   ALA A  16       0.539  24.459   2.872  1.00  0.00           O  
ATOM    220  CB  ALA A  16       0.280  21.296   1.859  1.00  0.00           C  
ATOM    221  H   ALA A  16       2.554  21.356   0.739  1.00  0.00           H  
ATOM    222  HA  ALA A  16       0.332  23.109   0.756  1.00  0.00           H  
ATOM    223  HB1 ALA A  16      -0.425  21.510   2.649  1.00  0.00           H  
ATOM    224  HB2 ALA A  16      -0.245  20.881   1.011  1.00  0.00           H  
ATOM    225  HB3 ALA A  16       1.012  20.586   2.212  1.00  0.00           H  
ATOM    226  N   ILE A  17       2.233  23.096   3.453  1.00  0.00           N  
ATOM    227  CA  ILE A  17       2.579  23.857   4.648  1.00  0.00           C  
ATOM    228  C   ILE A  17       2.757  25.336   4.325  1.00  0.00           C  
ATOM    229  O   ILE A  17       2.311  26.204   5.077  1.00  0.00           O  
ATOM    230  CB  ILE A  17       3.870  23.325   5.299  1.00  0.00           C  
ATOM    231  CG1 ILE A  17       3.709  21.850   5.670  1.00  0.00           C  
ATOM    232  CG2 ILE A  17       4.222  24.151   6.527  1.00  0.00           C  
ATOM    233  CD1 ILE A  17       2.702  21.610   6.773  1.00  0.00           C  
ATOM    234  H   ILE A  17       2.750  22.295   3.230  1.00  0.00           H  
ATOM    235  HA  ILE A  17       1.771  23.748   5.357  1.00  0.00           H  
ATOM    236  HB  ILE A  17       4.674  23.424   4.586  1.00  0.00           H  
ATOM    237 HG12 ILE A  17       3.387  21.299   4.801  1.00  0.00           H  
ATOM    238 HG13 ILE A  17       4.663  21.464   6.002  1.00  0.00           H  
ATOM    239 HG21 ILE A  17       3.341  24.667   6.879  1.00  0.00           H  
ATOM    240 HG22 ILE A  17       4.591  23.499   7.305  1.00  0.00           H  
ATOM    241 HG23 ILE A  17       4.983  24.872   6.271  1.00  0.00           H  
ATOM    242 HD11 ILE A  17       3.080  22.012   7.701  1.00  0.00           H  
ATOM    243 HD12 ILE A  17       1.771  22.095   6.522  1.00  0.00           H  
ATOM    244 HD13 ILE A  17       2.535  20.548   6.883  1.00  0.00           H  
ATOM    245  N   ILE A  18       3.411  25.617   3.203  1.00  0.00           N  
ATOM    246  CA  ILE A  18       3.646  26.992   2.780  1.00  0.00           C  
ATOM    247  C   ILE A  18       2.354  27.649   2.305  1.00  0.00           C  
ATOM    248  O   ILE A  18       2.163  28.855   2.463  1.00  0.00           O  
ATOM    249  CB  ILE A  18       4.690  27.063   1.650  1.00  0.00           C  
ATOM    250  CG1 ILE A  18       6.061  26.621   2.166  1.00  0.00           C  
ATOM    251  CG2 ILE A  18       4.761  28.472   1.082  1.00  0.00           C  
ATOM    252  CD1 ILE A  18       6.237  25.119   2.205  1.00  0.00           C  
ATOM    253  H   ILE A  18       3.743  24.882   2.647  1.00  0.00           H  
ATOM    254  HA  ILE A  18       4.025  27.542   3.629  1.00  0.00           H  
ATOM    255  HB  ILE A  18       4.379  26.397   0.860  1.00  0.00           H  
ATOM    256 HG12 ILE A  18       6.828  27.027   1.525  1.00  0.00           H  
ATOM    257 HG13 ILE A  18       6.199  26.999   3.169  1.00  0.00           H  
ATOM    258 HG21 ILE A  18       5.662  28.579   0.496  1.00  0.00           H  
ATOM    259 HG22 ILE A  18       3.901  28.650   0.454  1.00  0.00           H  
ATOM    260 HG23 ILE A  18       4.771  29.187   1.891  1.00  0.00           H  
ATOM    261 HD11 ILE A  18       5.787  24.680   1.327  1.00  0.00           H  
ATOM    262 HD12 ILE A  18       7.289  24.879   2.230  1.00  0.00           H  
ATOM    263 HD13 ILE A  18       5.757  24.724   3.089  1.00  0.00           H  
ATOM    264  N   LYS A  19       1.468  26.847   1.723  1.00  0.00           N  
ATOM    265  CA  LYS A  19       0.192  27.348   1.227  1.00  0.00           C  
ATOM    266  C   LYS A  19      -0.758  27.655   2.380  1.00  0.00           C  
ATOM    267  O   LYS A  19      -1.617  28.528   2.273  1.00  0.00           O  
ATOM    268  CB  LYS A  19      -0.448  26.327   0.283  1.00  0.00           C  
ATOM    269  CG  LYS A  19       0.212  26.266  -1.084  1.00  0.00           C  
ATOM    270  CD  LYS A  19       0.242  27.631  -1.751  1.00  0.00           C  
ATOM    271  CE  LYS A  19       0.662  27.530  -3.209  1.00  0.00           C  
ATOM    272  NZ  LYS A  19       0.430  28.805  -3.943  1.00  0.00           N  
ATOM    273  H   LYS A  19       1.678  25.894   1.626  1.00  0.00           H  
ATOM    274  HA  LYS A  19       0.383  28.260   0.681  1.00  0.00           H  
ATOM    275  HB2 LYS A  19      -0.384  25.348   0.734  1.00  0.00           H  
ATOM    276  HB3 LYS A  19      -1.488  26.585   0.146  1.00  0.00           H  
ATOM    277  HG2 LYS A  19       1.226  25.911  -0.969  1.00  0.00           H  
ATOM    278  HG3 LYS A  19      -0.342  25.581  -1.710  1.00  0.00           H  
ATOM    279  HD2 LYS A  19      -0.744  28.068  -1.702  1.00  0.00           H  
ATOM    280  HD3 LYS A  19       0.944  28.263  -1.226  1.00  0.00           H  
ATOM    281  HE2 LYS A  19       1.712  27.286  -3.252  1.00  0.00           H  
ATOM    282  HE3 LYS A  19       0.091  26.744  -3.681  1.00  0.00           H  
ATOM    283  HZ1 LYS A  19      -0.036  28.614  -4.852  1.00  0.00           H  
ATOM    284  HZ2 LYS A  19       1.336  29.282  -4.124  1.00  0.00           H  
ATOM    285  HZ3 LYS A  19      -0.176  29.436  -3.380  1.00  0.00           H  
ATOM    286  N   ASN A  20      -0.595  26.930   3.483  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -1.438  27.126   4.657  1.00  0.00           C  
ATOM    288  C   ASN A  20      -0.869  28.217   5.559  1.00  0.00           C  
ATOM    289  O   ASN A  20      -1.606  28.884   6.284  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.570  25.818   5.440  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -2.744  24.980   4.972  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -3.513  24.463   5.782  1.00  0.00           O  
ATOM    293  ND2 ASN A  20      -2.886  24.842   3.659  1.00  0.00           N  
ATOM    294  H   ASN A  20       0.108  26.248   3.508  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.416  27.431   4.316  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -0.666  25.239   5.315  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -1.706  26.044   6.487  1.00  0.00           H  
ATOM    298 HD21 ASN A  20      -2.235  25.282   3.074  1.00  0.00           H  
ATOM    299 HD22 ASN A  20      -3.637  24.306   3.329  1.00  0.00           H  
ATOM    300  N   ALA A  21       0.447  28.393   5.508  1.00  0.00           N  
ATOM    301  CA  ALA A  21       1.115  29.404   6.318  1.00  0.00           C  
ATOM    302  C   ALA A  21       1.126  30.755   5.611  1.00  0.00           C  
ATOM    303  O   ALA A  21       1.015  31.802   6.249  1.00  0.00           O  
ATOM    304  CB  ALA A  21       2.535  28.965   6.645  1.00  0.00           C  
ATOM    305  H   ALA A  21       0.982  27.830   4.910  1.00  0.00           H  
ATOM    306  HA  ALA A  21       0.571  29.499   7.247  1.00  0.00           H  
ATOM    307  HB1 ALA A  21       3.217  29.390   5.923  1.00  0.00           H  
ATOM    308  HB2 ALA A  21       2.799  29.307   7.634  1.00  0.00           H  
ATOM    309  HB3 ALA A  21       2.596  27.888   6.608  1.00  0.00           H  
ATOM    310  N   LYS A  22       1.262  30.724   4.290  1.00  0.00           N  
ATOM    311  CA  LYS A  22       1.287  31.946   3.494  1.00  0.00           C  
ATOM    312  C   LYS A  22       0.045  32.791   3.756  1.00  0.00           C  
ATOM    313  O   LYS A  22       0.043  33.999   3.518  1.00  0.00           O  
ATOM    314  CB  LYS A  22       1.382  31.607   2.005  1.00  0.00           C  
ATOM    315  CG  LYS A  22       2.809  31.505   1.494  1.00  0.00           C  
ATOM    316  CD  LYS A  22       2.853  31.005   0.060  1.00  0.00           C  
ATOM    317  CE  LYS A  22       2.467  32.099  -0.924  1.00  0.00           C  
ATOM    318  NZ  LYS A  22       2.794  31.723  -2.327  1.00  0.00           N  
ATOM    319  H   LYS A  22       1.347  29.858   3.838  1.00  0.00           H  
ATOM    320  HA  LYS A  22       2.160  32.511   3.783  1.00  0.00           H  
ATOM    321  HB2 LYS A  22       0.890  30.662   1.831  1.00  0.00           H  
ATOM    322  HB3 LYS A  22       0.874  32.376   1.440  1.00  0.00           H  
ATOM    323  HG2 LYS A  22       3.269  32.481   1.538  1.00  0.00           H  
ATOM    324  HG3 LYS A  22       3.358  30.818   2.122  1.00  0.00           H  
ATOM    325  HD2 LYS A  22       3.855  30.670  -0.165  1.00  0.00           H  
ATOM    326  HD3 LYS A  22       2.164  30.179  -0.045  1.00  0.00           H  
ATOM    327  HE2 LYS A  22       1.406  32.277  -0.846  1.00  0.00           H  
ATOM    328  HE3 LYS A  22       3.004  33.000  -0.667  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22       3.440  30.907  -2.338  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22       3.253  32.520  -2.813  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22       1.926  31.471  -2.841  1.00  0.00           H  
ATOM    332  N   VAL A  23      -1.009  32.149   4.250  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -2.257  32.843   4.546  1.00  0.00           C  
ATOM    334  C   VAL A  23      -2.007  34.082   5.400  1.00  0.00           C  
ATOM    335  O   VAL A  23      -1.301  34.024   6.407  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -3.251  31.922   5.278  1.00  0.00           C  
ATOM    337  CG1 VAL A  23      -3.551  30.688   4.440  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -2.708  31.530   6.643  1.00  0.00           C  
ATOM    339  H   VAL A  23      -0.946  31.186   4.418  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -2.701  33.147   3.610  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -4.174  32.464   5.422  1.00  0.00           H  
ATOM    342 HG11 VAL A  23      -2.714  30.007   4.490  1.00  0.00           H  
ATOM    343 HG12 VAL A  23      -4.437  30.201   4.820  1.00  0.00           H  
ATOM    344 HG13 VAL A  23      -3.714  30.981   3.413  1.00  0.00           H  
ATOM    345 HG21 VAL A  23      -3.233  30.657   7.002  1.00  0.00           H  
ATOM    346 HG22 VAL A  23      -1.654  31.307   6.562  1.00  0.00           H  
ATOM    347 HG23 VAL A  23      -2.851  32.346   7.336  1.00  0.00           H  
ATOM    348  N   CYS A  24      -2.592  35.203   4.990  1.00  0.00           N  
ATOM    349  CA  CYS A  24      -2.434  36.457   5.716  1.00  0.00           C  
ATOM    350  C   CYS A  24      -3.385  36.520   6.908  1.00  0.00           C  
ATOM    351  O   CYS A  24      -3.012  36.972   7.991  1.00  0.00           O  
ATOM    352  CB  CYS A  24      -2.686  37.645   4.785  1.00  0.00           C  
ATOM    353  SG  CYS A  24      -2.062  37.407   3.091  1.00  0.00           S  
ATOM    354  H   CYS A  24      -3.143  35.186   4.179  1.00  0.00           H  
ATOM    355  HA  CYS A  24      -1.418  36.505   6.079  1.00  0.00           H  
ATOM    356  HB2 CYS A  24      -3.750  37.822   4.721  1.00  0.00           H  
ATOM    357  HB3 CYS A  24      -2.205  38.521   5.194  1.00  0.00           H  
ATOM    358  N   VAL A  25      -4.615  36.062   6.701  1.00  0.00           N  
ATOM    359  CA  VAL A  25      -5.620  36.064   7.757  1.00  0.00           C  
ATOM    360  C   VAL A  25      -5.909  34.648   8.243  1.00  0.00           C  
ATOM    361  O   VAL A  25      -5.206  33.702   7.886  1.00  0.00           O  
ATOM    362  CB  VAL A  25      -6.934  36.709   7.280  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      -7.508  37.613   8.361  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      -6.710  37.483   5.990  1.00  0.00           C  
ATOM    365  H   VAL A  25      -4.853  35.713   5.816  1.00  0.00           H  
ATOM    366  HA  VAL A  25      -5.236  36.646   8.582  1.00  0.00           H  
ATOM    367  HB  VAL A  25      -7.648  35.923   7.084  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      -7.937  38.493   7.904  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      -8.273  37.081   8.908  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      -6.720  37.909   9.038  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      -7.626  37.979   5.705  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      -5.935  38.220   6.142  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      -6.410  36.802   5.209  1.00  0.00           H  
ATOM    374  N   TYR A  26      -6.948  34.509   9.060  1.00  0.00           N  
ATOM    375  CA  TYR A  26      -7.329  33.209   9.597  1.00  0.00           C  
ATOM    376  C   TYR A  26      -7.570  32.205   8.474  1.00  0.00           C  
ATOM    377  O   TYR A  26      -7.092  31.072   8.526  1.00  0.00           O  
ATOM    378  CB  TYR A  26      -8.587  33.338  10.458  1.00  0.00           C  
ATOM    379  CG  TYR A  26      -8.438  34.312  11.605  1.00  0.00           C  
ATOM    380  CD1 TYR A  26      -7.709  33.974  12.739  1.00  0.00           C  
ATOM    381  CD2 TYR A  26      -9.026  35.570  11.556  1.00  0.00           C  
ATOM    382  CE1 TYR A  26      -7.570  34.861  13.789  1.00  0.00           C  
ATOM    383  CE2 TYR A  26      -8.891  36.463  12.601  1.00  0.00           C  
ATOM    384  CZ  TYR A  26      -8.163  36.104  13.715  1.00  0.00           C  
ATOM    385  OH  TYR A  26      -8.028  36.990  14.759  1.00  0.00           O  
ATOM    386  H   TYR A  26      -7.470  35.301   9.308  1.00  0.00           H  
ATOM    387  HA  TYR A  26      -6.517  32.854  10.214  1.00  0.00           H  
ATOM    388  HB2 TYR A  26      -9.404  33.677   9.841  1.00  0.00           H  
ATOM    389  HB3 TYR A  26      -8.832  32.372  10.873  1.00  0.00           H  
ATOM    390  HD1 TYR A  26      -7.245  33.000  12.794  1.00  0.00           H  
ATOM    391  HD2 TYR A  26      -9.596  35.848  10.681  1.00  0.00           H  
ATOM    392  HE1 TYR A  26      -6.999  34.580  14.662  1.00  0.00           H  
ATOM    393  HE2 TYR A  26      -9.356  37.436  12.543  1.00  0.00           H  
ATOM    394  HH  TYR A  26      -7.097  37.177  14.902  1.00  0.00           H  
ATOM    395  N   ALA A  27      -8.314  32.630   7.458  1.00  0.00           N  
ATOM    396  CA  ALA A  27      -8.616  31.770   6.320  1.00  0.00           C  
ATOM    397  C   ALA A  27      -7.451  31.731   5.337  1.00  0.00           C  
ATOM    398  O   ALA A  27      -6.509  30.956   5.507  1.00  0.00           O  
ATOM    399  CB  ALA A  27      -9.882  32.245   5.622  1.00  0.00           C  
ATOM    400  H   ALA A  27      -8.666  33.544   7.474  1.00  0.00           H  
ATOM    401  HA  ALA A  27      -8.793  30.772   6.694  1.00  0.00           H  
ATOM    402  HB1 ALA A  27      -9.816  33.308   5.442  1.00  0.00           H  
ATOM    403  HB2 ALA A  27      -9.990  31.726   4.682  1.00  0.00           H  
ATOM    404  HB3 ALA A  27     -10.737  32.038   6.248  1.00  0.00           H  
ATOM    405  N   VAL A  28      -7.522  32.569   4.308  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -6.473  32.630   3.298  1.00  0.00           C  
ATOM    407  C   VAL A  28      -6.389  34.019   2.675  1.00  0.00           C  
ATOM    408  O   VAL A  28      -6.957  34.269   1.611  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -6.706  31.593   2.184  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -5.653  31.732   1.095  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -6.706  30.184   2.759  1.00  0.00           C  
ATOM    412  H   VAL A  28      -8.298  33.162   4.228  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -5.532  32.405   3.779  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -7.674  31.779   1.743  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -5.940  32.522   0.416  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -4.700  31.971   1.544  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -5.572  30.803   0.551  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -6.578  29.470   1.959  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -5.895  30.083   3.465  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -7.644  30.000   3.261  1.00  0.00           H  
ATOM    421  N   CYS A  29      -5.677  34.920   3.344  1.00  0.00           N  
ATOM    422  CA  CYS A  29      -5.518  36.284   2.857  1.00  0.00           C  
ATOM    423  C   CYS A  29      -6.876  36.947   2.642  1.00  0.00           C  
ATOM    424  O   CYS A  29      -6.995  37.914   1.889  1.00  0.00           O  
ATOM    425  CB  CYS A  29      -4.722  36.293   1.551  1.00  0.00           C  
ATOM    426  SG  CYS A  29      -2.921  36.444   1.779  1.00  0.00           S  
ATOM    427  H   CYS A  29      -5.248  34.660   4.187  1.00  0.00           H  
ATOM    428  HA  CYS A  29      -4.974  36.842   3.604  1.00  0.00           H  
ATOM    429  HB2 CYS A  29      -4.909  35.371   1.019  1.00  0.00           H  
ATOM    430  HB3 CYS A  29      -5.048  37.125   0.945  1.00  0.00           H  
ATOM    431  N   VAL A  30      -7.898  36.419   3.309  1.00  0.00           N  
ATOM    432  CA  VAL A  30      -9.247  36.959   3.192  1.00  0.00           C  
ATOM    433  C   VAL A  30     -10.034  36.757   4.483  1.00  0.00           C  
ATOM    434  O   VAL A  30      -9.477  36.356   5.505  1.00  0.00           O  
ATOM    435  CB  VAL A  30     -10.015  36.305   2.028  1.00  0.00           C  
ATOM    436  CG1 VAL A  30      -9.241  36.453   0.727  1.00  0.00           C  
ATOM    437  CG2 VAL A  30     -10.292  34.839   2.330  1.00  0.00           C  
ATOM    438  H   VAL A  30      -7.741  35.649   3.894  1.00  0.00           H  
ATOM    439  HA  VAL A  30      -9.167  38.018   2.993  1.00  0.00           H  
ATOM    440  HB  VAL A  30     -10.962  36.812   1.918  1.00  0.00           H  
ATOM    441 HG11 VAL A  30      -9.797  35.991  -0.076  1.00  0.00           H  
ATOM    442 HG12 VAL A  30      -9.097  37.501   0.511  1.00  0.00           H  
ATOM    443 HG13 VAL A  30      -8.280  35.969   0.824  1.00  0.00           H  
ATOM    444 HG21 VAL A  30      -9.719  34.537   3.195  1.00  0.00           H  
ATOM    445 HG22 VAL A  30     -11.345  34.705   2.531  1.00  0.00           H  
ATOM    446 HG23 VAL A  30     -10.008  34.237   1.481  1.00  0.00           H  
ATOM    447  N   SER A  31     -11.332  37.038   4.428  1.00  0.00           N  
ATOM    448  CA  SER A  31     -12.195  36.890   5.594  1.00  0.00           C  
ATOM    449  C   SER A  31     -13.509  36.213   5.215  1.00  0.00           C  
ATOM    450  O   SER A  31     -14.222  36.671   4.322  1.00  0.00           O  
ATOM    451  CB  SER A  31     -12.475  38.256   6.224  1.00  0.00           C  
ATOM    452  OG  SER A  31     -12.801  39.216   5.234  1.00  0.00           O  
ATOM    453  H   SER A  31     -11.717  37.354   3.584  1.00  0.00           H  
ATOM    454  HA  SER A  31     -11.679  36.271   6.313  1.00  0.00           H  
ATOM    455  HB2 SER A  31     -13.303  38.170   6.911  1.00  0.00           H  
ATOM    456  HB3 SER A  31     -11.597  38.590   6.758  1.00  0.00           H  
ATOM    457  HG  SER A  31     -12.243  39.990   5.343  1.00  0.00           H  
ATOM    458  N   HIS A  32     -13.822  35.118   5.902  1.00  0.00           N  
ATOM    459  CA  HIS A  32     -15.051  34.377   5.638  1.00  0.00           C  
ATOM    460  C   HIS A  32     -16.274  35.269   5.824  1.00  0.00           C  
ATOM    461  O   HIS A  32     -17.289  35.099   5.148  1.00  0.00           O  
ATOM    462  CB  HIS A  32     -15.146  33.162   6.561  1.00  0.00           C  
ATOM    463  CG  HIS A  32     -14.449  31.948   6.028  1.00  0.00           C  
ATOM    464  ND1 HIS A  32     -14.479  30.724   6.662  1.00  0.00           N  
ATOM    465  CD2 HIS A  32     -13.703  31.775   4.912  1.00  0.00           C  
ATOM    466  CE1 HIS A  32     -13.779  29.850   5.960  1.00  0.00           C  
ATOM    467  NE2 HIS A  32     -13.298  30.462   4.893  1.00  0.00           N  
ATOM    468  H   HIS A  32     -13.214  34.802   6.601  1.00  0.00           H  
ATOM    469  HA  HIS A  32     -15.020  34.038   4.614  1.00  0.00           H  
ATOM    470  HB2 HIS A  32     -14.701  33.407   7.515  1.00  0.00           H  
ATOM    471  HB3 HIS A  32     -16.186  32.910   6.709  1.00  0.00           H  
ATOM    472  HD1 HIS A  32     -14.942  30.526   7.502  1.00  0.00           H  
ATOM    473  HD2 HIS A  32     -13.469  32.528   4.173  1.00  0.00           H  
ATOM    474  HE1 HIS A  32     -13.626  28.812   6.214  1.00  0.00           H  
ATOM    475  N   LYS A  33     -16.172  36.220   6.746  1.00  0.00           N  
ATOM    476  CA  LYS A  33     -17.269  37.140   7.022  1.00  0.00           C  
ATOM    477  C   LYS A  33     -17.696  37.873   5.754  1.00  0.00           C  
ATOM    478  O   LYS A  33     -18.835  37.743   5.304  1.00  0.00           O  
ATOM    479  CB  LYS A  33     -16.857  38.151   8.095  1.00  0.00           C  
ATOM    480  CG  LYS A  33     -15.883  39.204   7.595  1.00  0.00           C  
ATOM    481  CD  LYS A  33     -14.942  39.660   8.698  1.00  0.00           C  
ATOM    482  CE  LYS A  33     -15.679  40.452   9.767  1.00  0.00           C  
ATOM    483  NZ  LYS A  33     -15.063  40.275  11.111  1.00  0.00           N  
ATOM    484  H   LYS A  33     -15.337  36.306   7.254  1.00  0.00           H  
ATOM    485  HA  LYS A  33     -18.104  36.561   7.387  1.00  0.00           H  
ATOM    486  HB2 LYS A  33     -17.742  38.652   8.459  1.00  0.00           H  
ATOM    487  HB3 LYS A  33     -16.392  37.620   8.913  1.00  0.00           H  
ATOM    488  HG2 LYS A  33     -15.300  38.788   6.788  1.00  0.00           H  
ATOM    489  HG3 LYS A  33     -16.442  40.057   7.236  1.00  0.00           H  
ATOM    490  HD2 LYS A  33     -14.490  38.793   9.155  1.00  0.00           H  
ATOM    491  HD3 LYS A  33     -14.172  40.284   8.266  1.00  0.00           H  
ATOM    492  HE2 LYS A  33     -15.652  41.499   9.504  1.00  0.00           H  
ATOM    493  HE3 LYS A  33     -16.704  40.116   9.803  1.00  0.00           H  
ATOM    494  HZ1 LYS A  33     -14.032  40.395  11.050  1.00  0.00           H  
ATOM    495  HZ2 LYS A  33     -15.269  39.323  11.476  1.00  0.00           H  
ATOM    496  HZ3 LYS A  33     -15.445  40.978  11.775  1.00  0.00           H  
TER     497      LYS A  33                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       4.053   2.824  -4.615  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.402   2.536  -4.164  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.903   3.546  -3.151  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.546   4.723  -3.209  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.719   2.421  -5.444  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.418   1.553  -3.716  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.063   2.542  -5.018  1.00  0.00           H  
ATOM      8  N   PHE A   2       6.730   3.086  -2.219  1.00  0.00           N  
ATOM      9  CA  PHE A   2       7.279   3.957  -1.186  1.00  0.00           C  
ATOM     10  C   PHE A   2       8.223   4.992  -1.793  1.00  0.00           C  
ATOM     11  O   PHE A   2       8.049   6.195  -1.598  1.00  0.00           O  
ATOM     12  CB  PHE A   2       8.019   3.131  -0.132  1.00  0.00           C  
ATOM     13  CG  PHE A   2       9.028   3.922   0.650  1.00  0.00           C  
ATOM     14  CD1 PHE A   2      10.298   3.419   0.877  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       8.704   5.170   1.160  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      11.229   4.145   1.596  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       9.631   5.901   1.879  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      10.894   5.387   2.099  1.00  0.00           C  
ATOM     19  H   PHE A   2       6.978   2.137  -2.225  1.00  0.00           H  
ATOM     20  HA  PHE A   2       6.455   4.471  -0.715  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       7.302   2.725   0.566  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       8.538   2.320  -0.621  1.00  0.00           H  
ATOM     23  HD1 PHE A   2      10.561   2.447   0.484  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       7.717   5.572   0.990  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      12.216   3.741   1.766  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       9.366   6.871   2.272  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      11.620   5.956   2.661  1.00  0.00           H  
ATOM     28  N   TRP A   3       9.221   4.514  -2.527  1.00  0.00           N  
ATOM     29  CA  TRP A   3      10.193   5.397  -3.161  1.00  0.00           C  
ATOM     30  C   TRP A   3       9.496   6.450  -4.017  1.00  0.00           C  
ATOM     31  O   TRP A   3      10.069   7.496  -4.319  1.00  0.00           O  
ATOM     32  CB  TRP A   3      11.165   4.586  -4.020  1.00  0.00           C  
ATOM     33  CG  TRP A   3      12.449   4.263  -3.319  1.00  0.00           C  
ATOM     34  CD1 TRP A   3      13.071   3.048  -3.267  1.00  0.00           C  
ATOM     35  CD2 TRP A   3      13.267   5.167  -2.569  1.00  0.00           C  
ATOM     36  NE1 TRP A   3      14.226   3.142  -2.530  1.00  0.00           N  
ATOM     37  CE2 TRP A   3      14.370   4.432  -2.091  1.00  0.00           C  
ATOM     38  CE3 TRP A   3      13.177   6.526  -2.256  1.00  0.00           C  
ATOM     39  CZ2 TRP A   3      15.372   5.012  -1.317  1.00  0.00           C  
ATOM     40  CZ3 TRP A   3      14.172   7.100  -1.488  1.00  0.00           C  
ATOM     41  CH2 TRP A   3      15.258   6.344  -1.026  1.00  0.00           C  
ATOM     42  H   TRP A   3       9.307   3.545  -2.645  1.00  0.00           H  
ATOM     43  HA  TRP A   3      10.747   5.895  -2.379  1.00  0.00           H  
ATOM     44  HB2 TRP A   3      10.696   3.656  -4.303  1.00  0.00           H  
ATOM     45  HB3 TRP A   3      11.403   5.150  -4.911  1.00  0.00           H  
ATOM     46  HD1 TRP A   3      12.696   2.152  -3.739  1.00  0.00           H  
ATOM     47  HE1 TRP A   3      14.847   2.405  -2.349  1.00  0.00           H  
ATOM     48  HE3 TRP A   3      12.348   7.125  -2.603  1.00  0.00           H  
ATOM     49  HZ2 TRP A   3      16.215   4.443  -0.954  1.00  0.00           H  
ATOM     50  HZ3 TRP A   3      14.119   8.149  -1.236  1.00  0.00           H  
ATOM     51  HH2 TRP A   3      16.012   6.834  -0.429  1.00  0.00           H  
ATOM     52  N   SER A   4       8.256   6.165  -4.403  1.00  0.00           N  
ATOM     53  CA  SER A   4       7.482   7.087  -5.227  1.00  0.00           C  
ATOM     54  C   SER A   4       6.592   7.973  -4.361  1.00  0.00           C  
ATOM     55  O   SER A   4       6.370   9.143  -4.673  1.00  0.00           O  
ATOM     56  CB  SER A   4       6.626   6.311  -6.230  1.00  0.00           C  
ATOM     57  OG  SER A   4       6.441   7.053  -7.423  1.00  0.00           O  
ATOM     58  H   SER A   4       7.853   5.314  -4.129  1.00  0.00           H  
ATOM     59  HA  SER A   4       8.177   7.712  -5.767  1.00  0.00           H  
ATOM     60  HB2 SER A   4       7.115   5.380  -6.472  1.00  0.00           H  
ATOM     61  HB3 SER A   4       5.659   6.107  -5.793  1.00  0.00           H  
ATOM     62  HG  SER A   4       5.595   6.823  -7.815  1.00  0.00           H  
ATOM     63  N   SER A   5       6.085   7.407  -3.270  1.00  0.00           N  
ATOM     64  CA  SER A   5       5.217   8.144  -2.360  1.00  0.00           C  
ATOM     65  C   SER A   5       6.018   9.147  -1.536  1.00  0.00           C  
ATOM     66  O   SER A   5       5.457  10.060  -0.930  1.00  0.00           O  
ATOM     67  CB  SER A   5       4.479   7.177  -1.431  1.00  0.00           C  
ATOM     68  OG  SER A   5       4.169   7.795  -0.194  1.00  0.00           O  
ATOM     69  H   SER A   5       6.299   6.470  -3.075  1.00  0.00           H  
ATOM     70  HA  SER A   5       4.493   8.681  -2.954  1.00  0.00           H  
ATOM     71  HB2 SER A   5       3.561   6.860  -1.901  1.00  0.00           H  
ATOM     72  HB3 SER A   5       5.104   6.316  -1.243  1.00  0.00           H  
ATOM     73  HG  SER A   5       4.764   7.470   0.485  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.336   8.969  -1.518  1.00  0.00           N  
ATOM     75  CA  VAL A   6       8.217   9.858  -0.769  1.00  0.00           C  
ATOM     76  C   VAL A   6       8.407  11.184  -1.498  1.00  0.00           C  
ATOM     77  O   VAL A   6       8.457  12.244  -0.875  1.00  0.00           O  
ATOM     78  CB  VAL A   6       9.595   9.213  -0.532  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      10.416   9.221  -1.812  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      10.332   9.930   0.589  1.00  0.00           C  
ATOM     81  H   VAL A   6       7.724   8.223  -2.020  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.761  10.049   0.192  1.00  0.00           H  
ATOM     83  HB  VAL A   6       9.442   8.186  -0.234  1.00  0.00           H  
ATOM     84 HG11 VAL A   6      11.207   8.488  -1.736  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       9.779   8.979  -2.650  1.00  0.00           H  
ATOM     86 HG13 VAL A   6      10.847  10.200  -1.957  1.00  0.00           H  
ATOM     87 HG21 VAL A   6      11.341  10.150   0.272  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       9.820  10.852   0.825  1.00  0.00           H  
ATOM     89 HG23 VAL A   6      10.359   9.299   1.465  1.00  0.00           H  
ATOM     90  N   TRP A   7       8.513  11.116  -2.820  1.00  0.00           N  
ATOM     91  CA  TRP A   7       8.698  12.311  -3.634  1.00  0.00           C  
ATOM     92  C   TRP A   7       7.363  12.996  -3.907  1.00  0.00           C  
ATOM     93  O   TRP A   7       7.277  14.224  -3.926  1.00  0.00           O  
ATOM     94  CB  TRP A   7       9.381  11.953  -4.955  1.00  0.00           C  
ATOM     95  CG  TRP A   7      10.664  11.201  -4.775  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      11.010  10.017  -5.363  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      11.772  11.580  -3.950  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      12.265   9.638  -4.953  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      12.754  10.580  -4.087  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      12.029  12.667  -3.111  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      13.972  10.637  -3.414  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      13.238  12.722  -2.444  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      14.198  11.712  -2.599  1.00  0.00           C  
ATOM    104  H   TRP A   7       8.466  10.240  -3.260  1.00  0.00           H  
ATOM    105  HA  TRP A   7       9.332  12.991  -3.084  1.00  0.00           H  
ATOM    106  HB2 TRP A   7       8.715  11.340  -5.543  1.00  0.00           H  
ATOM    107  HB3 TRP A   7       9.600  12.863  -5.497  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      10.378   9.471  -6.046  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      12.735   8.825  -5.236  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      11.303  13.455  -2.979  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      14.722   9.867  -3.524  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      13.455  13.555  -1.791  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      15.128  11.796  -2.059  1.00  0.00           H  
ATOM    114  N   ASP A   8       6.325  12.194  -4.119  1.00  0.00           N  
ATOM    115  CA  ASP A   8       4.993  12.724  -4.390  1.00  0.00           C  
ATOM    116  C   ASP A   8       4.330  13.210  -3.105  1.00  0.00           C  
ATOM    117  O   ASP A   8       3.750  14.294  -3.066  1.00  0.00           O  
ATOM    118  CB  ASP A   8       4.122  11.657  -5.055  1.00  0.00           C  
ATOM    119  CG  ASP A   8       3.017  12.257  -5.902  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       3.143  12.236  -7.144  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       2.026  12.746  -5.321  1.00  0.00           O  
ATOM    122  H   ASP A   8       6.457  11.223  -4.091  1.00  0.00           H  
ATOM    123  HA  ASP A   8       5.099  13.560  -5.064  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       4.742  11.040  -5.691  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       3.673  11.040  -4.291  1.00  0.00           H  
ATOM    126  N   GLY A   9       4.419  12.399  -2.055  1.00  0.00           N  
ATOM    127  CA  GLY A   9       3.822  12.763  -0.783  1.00  0.00           C  
ATOM    128  C   GLY A   9       4.473  13.986  -0.167  1.00  0.00           C  
ATOM    129  O   GLY A   9       3.787  14.924   0.239  1.00  0.00           O  
ATOM    130  H   GLY A   9       4.894  11.546  -2.145  1.00  0.00           H  
ATOM    131  HA2 GLY A   9       2.772  12.965  -0.935  1.00  0.00           H  
ATOM    132  HA3 GLY A   9       3.923  11.933  -0.100  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.800  13.974  -0.094  1.00  0.00           N  
ATOM    134  CA  ALA A  10       6.543  15.090   0.478  1.00  0.00           C  
ATOM    135  C   ALA A  10       6.328  16.365  -0.331  1.00  0.00           C  
ATOM    136  O   ALA A  10       6.076  17.433   0.227  1.00  0.00           O  
ATOM    137  CB  ALA A  10       8.025  14.754   0.553  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.290  13.197  -0.434  1.00  0.00           H  
ATOM    139  HA  ALA A  10       6.183  15.250   1.485  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       8.557  15.577   1.009  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       8.162  13.863   1.148  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       8.406  14.586  -0.443  1.00  0.00           H  
ATOM    143  N   LYS A  11       6.430  16.247  -1.651  1.00  0.00           N  
ATOM    144  CA  LYS A  11       6.247  17.389  -2.538  1.00  0.00           C  
ATOM    145  C   LYS A  11       4.941  18.114  -2.229  1.00  0.00           C  
ATOM    146  O   LYS A  11       4.897  19.342  -2.186  1.00  0.00           O  
ATOM    147  CB  LYS A  11       6.256  16.932  -3.999  1.00  0.00           C  
ATOM    148  CG  LYS A  11       5.975  18.051  -4.987  1.00  0.00           C  
ATOM    149  CD  LYS A  11       7.085  19.089  -4.984  1.00  0.00           C  
ATOM    150  CE  LYS A  11       7.075  19.919  -6.259  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       6.006  20.956  -6.238  1.00  0.00           N  
ATOM    152  H   LYS A  11       6.634  15.369  -2.037  1.00  0.00           H  
ATOM    153  HA  LYS A  11       7.069  18.069  -2.378  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       7.225  16.513  -4.227  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       5.503  16.168  -4.129  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       5.892  17.631  -5.979  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       5.045  18.531  -4.719  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       6.948  19.747  -4.139  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       8.037  18.585  -4.901  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       8.033  20.404  -6.365  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       6.910  19.261  -7.100  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11       5.442  20.905  -7.110  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11       6.429  21.903  -6.167  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11       5.378  20.806  -5.423  1.00  0.00           H  
ATOM    165  N   ASN A  12       3.879  17.344  -2.013  1.00  0.00           N  
ATOM    166  CA  ASN A  12       2.572  17.914  -1.706  1.00  0.00           C  
ATOM    167  C   ASN A  12       2.480  18.305  -0.235  1.00  0.00           C  
ATOM    168  O   ASN A  12       1.801  19.268   0.122  1.00  0.00           O  
ATOM    169  CB  ASN A  12       1.464  16.916  -2.050  1.00  0.00           C  
ATOM    170  CG  ASN A  12       0.176  17.601  -2.464  1.00  0.00           C  
ATOM    171  OD1 ASN A  12       0.102  18.215  -3.529  1.00  0.00           O  
ATOM    172  ND2 ASN A  12      -0.845  17.500  -1.622  1.00  0.00           N  
ATOM    173  H   ASN A  12       3.976  16.370  -2.061  1.00  0.00           H  
ATOM    174  HA  ASN A  12       2.446  18.799  -2.311  1.00  0.00           H  
ATOM    175  HB2 ASN A  12       1.794  16.288  -2.865  1.00  0.00           H  
ATOM    176  HB3 ASN A  12       1.261  16.300  -1.187  1.00  0.00           H  
ATOM    177 HD21 ASN A  12      -0.713  16.995  -0.792  1.00  0.00           H  
ATOM    178 HD22 ASN A  12      -1.690  17.933  -1.866  1.00  0.00           H  
ATOM    179  N   VAL A  13       3.170  17.552   0.616  1.00  0.00           N  
ATOM    180  CA  VAL A  13       3.169  17.821   2.049  1.00  0.00           C  
ATOM    181  C   VAL A  13       3.816  19.166   2.357  1.00  0.00           C  
ATOM    182  O   VAL A  13       3.288  19.957   3.137  1.00  0.00           O  
ATOM    183  CB  VAL A  13       3.910  16.717   2.828  1.00  0.00           C  
ATOM    184  CG1 VAL A  13       4.344  17.227   4.194  1.00  0.00           C  
ATOM    185  CG2 VAL A  13       3.032  15.482   2.965  1.00  0.00           C  
ATOM    186  H   VAL A  13       3.693  16.799   0.272  1.00  0.00           H  
ATOM    187  HA  VAL A  13       2.142  17.841   2.384  1.00  0.00           H  
ATOM    188  HB  VAL A  13       4.794  16.445   2.272  1.00  0.00           H  
ATOM    189 HG11 VAL A  13       5.195  17.882   4.079  1.00  0.00           H  
ATOM    190 HG12 VAL A  13       3.530  17.769   4.652  1.00  0.00           H  
ATOM    191 HG13 VAL A  13       4.617  16.390   4.820  1.00  0.00           H  
ATOM    192 HG21 VAL A  13       2.232  15.528   2.242  1.00  0.00           H  
ATOM    193 HG22 VAL A  13       3.626  14.597   2.789  1.00  0.00           H  
ATOM    194 HG23 VAL A  13       2.616  15.444   3.961  1.00  0.00           H  
ATOM    195  N   GLY A  14       4.965  19.420   1.737  1.00  0.00           N  
ATOM    196  CA  GLY A  14       5.666  20.672   1.957  1.00  0.00           C  
ATOM    197  C   GLY A  14       4.947  21.855   1.339  1.00  0.00           C  
ATOM    198  O   GLY A  14       4.633  22.828   2.026  1.00  0.00           O  
ATOM    199  H   GLY A  14       5.339  18.752   1.125  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       5.762  20.836   3.019  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       6.653  20.599   1.523  1.00  0.00           H  
ATOM    202  N   THR A  15       4.686  21.774   0.038  1.00  0.00           N  
ATOM    203  CA  THR A  15       4.003  22.848  -0.672  1.00  0.00           C  
ATOM    204  C   THR A  15       2.728  23.263   0.054  1.00  0.00           C  
ATOM    205  O   THR A  15       2.337  24.430   0.023  1.00  0.00           O  
ATOM    206  CB  THR A  15       3.648  22.432  -2.112  1.00  0.00           C  
ATOM    207  OG1 THR A  15       3.229  23.576  -2.864  1.00  0.00           O  
ATOM    208  CG2 THR A  15       2.545  21.384  -2.116  1.00  0.00           C  
ATOM    209  H   THR A  15       4.961  20.973  -0.454  1.00  0.00           H  
ATOM    210  HA  THR A  15       4.671  23.695  -0.719  1.00  0.00           H  
ATOM    211  HB  THR A  15       4.528  22.009  -2.575  1.00  0.00           H  
ATOM    212  HG1 THR A  15       3.300  23.386  -3.802  1.00  0.00           H  
ATOM    213 HG21 THR A  15       2.405  21.012  -3.120  1.00  0.00           H  
ATOM    214 HG22 THR A  15       1.625  21.828  -1.765  1.00  0.00           H  
ATOM    215 HG23 THR A  15       2.822  20.568  -1.466  1.00  0.00           H  
ATOM    216  N   ALA A  16       2.085  22.302   0.707  1.00  0.00           N  
ATOM    217  CA  ALA A  16       0.855  22.569   1.443  1.00  0.00           C  
ATOM    218  C   ALA A  16       1.131  23.405   2.688  1.00  0.00           C  
ATOM    219  O   ALA A  16       0.457  24.404   2.938  1.00  0.00           O  
ATOM    220  CB  ALA A  16       0.173  21.263   1.822  1.00  0.00           C  
ATOM    221  H   ALA A  16       2.446  21.391   0.694  1.00  0.00           H  
ATOM    222  HA  ALA A  16       0.190  23.118   0.793  1.00  0.00           H  
ATOM    223  HB1 ALA A  16       0.850  20.662   2.412  1.00  0.00           H  
ATOM    224  HB2 ALA A  16      -0.715  21.475   2.399  1.00  0.00           H  
ATOM    225  HB3 ALA A  16      -0.099  20.725   0.926  1.00  0.00           H  
ATOM    226  N   ILE A  17       2.126  22.990   3.465  1.00  0.00           N  
ATOM    227  CA  ILE A  17       2.491  23.702   4.683  1.00  0.00           C  
ATOM    228  C   ILE A  17       2.698  25.187   4.411  1.00  0.00           C  
ATOM    229  O   ILE A  17       2.320  26.036   5.220  1.00  0.00           O  
ATOM    230  CB  ILE A  17       3.772  23.122   5.312  1.00  0.00           C  
ATOM    231  CG1 ILE A  17       3.577  21.642   5.648  1.00  0.00           C  
ATOM    232  CG2 ILE A  17       4.153  23.908   6.557  1.00  0.00           C  
ATOM    233  CD1 ILE A  17       4.840  20.821   5.513  1.00  0.00           C  
ATOM    234  H   ILE A  17       2.627  22.187   3.212  1.00  0.00           H  
ATOM    235  HA  ILE A  17       1.682  23.586   5.391  1.00  0.00           H  
ATOM    236  HB  ILE A  17       4.573  23.219   4.595  1.00  0.00           H  
ATOM    237 HG12 ILE A  17       3.232  21.553   6.666  1.00  0.00           H  
ATOM    238 HG13 ILE A  17       2.835  21.224   4.982  1.00  0.00           H  
ATOM    239 HG21 ILE A  17       4.983  23.423   7.049  1.00  0.00           H  
ATOM    240 HG22 ILE A  17       4.439  24.911   6.277  1.00  0.00           H  
ATOM    241 HG23 ILE A  17       3.310  23.948   7.230  1.00  0.00           H  
ATOM    242 HD11 ILE A  17       5.242  20.613   6.493  1.00  0.00           H  
ATOM    243 HD12 ILE A  17       4.614  19.892   5.011  1.00  0.00           H  
ATOM    244 HD13 ILE A  17       5.568  21.373   4.936  1.00  0.00           H  
ATOM    245  N   ILE A  18       3.300  25.495   3.267  1.00  0.00           N  
ATOM    246  CA  ILE A  18       3.555  26.879   2.886  1.00  0.00           C  
ATOM    247  C   ILE A  18       2.281  27.558   2.396  1.00  0.00           C  
ATOM    248  O   ILE A  18       2.078  28.753   2.611  1.00  0.00           O  
ATOM    249  CB  ILE A  18       4.629  26.971   1.786  1.00  0.00           C  
ATOM    250  CG1 ILE A  18       5.763  25.983   2.066  1.00  0.00           C  
ATOM    251  CG2 ILE A  18       5.167  28.391   1.690  1.00  0.00           C  
ATOM    252  CD1 ILE A  18       6.364  26.128   3.446  1.00  0.00           C  
ATOM    253  H   ILE A  18       3.578  24.774   2.664  1.00  0.00           H  
ATOM    254  HA  ILE A  18       3.916  27.403   3.759  1.00  0.00           H  
ATOM    255  HB  ILE A  18       4.168  26.722   0.843  1.00  0.00           H  
ATOM    256 HG12 ILE A  18       5.387  24.977   1.973  1.00  0.00           H  
ATOM    257 HG13 ILE A  18       6.551  26.137   1.342  1.00  0.00           H  
ATOM    258 HG21 ILE A  18       4.580  28.951   0.978  1.00  0.00           H  
ATOM    259 HG22 ILE A  18       5.106  28.865   2.658  1.00  0.00           H  
ATOM    260 HG23 ILE A  18       6.197  28.365   1.366  1.00  0.00           H  
ATOM    261 HD11 ILE A  18       5.921  26.978   3.945  1.00  0.00           H  
ATOM    262 HD12 ILE A  18       6.172  25.233   4.019  1.00  0.00           H  
ATOM    263 HD13 ILE A  18       7.431  26.279   3.360  1.00  0.00           H  
ATOM    264  N   LYS A  19       1.422  26.787   1.736  1.00  0.00           N  
ATOM    265  CA  LYS A  19       0.165  27.312   1.217  1.00  0.00           C  
ATOM    266  C   LYS A  19      -0.677  27.915   2.337  1.00  0.00           C  
ATOM    267  O   LYS A  19      -1.415  28.876   2.123  1.00  0.00           O  
ATOM    268  CB  LYS A  19      -0.622  26.204   0.513  1.00  0.00           C  
ATOM    269  CG  LYS A  19      -0.259  26.037  -0.952  1.00  0.00           C  
ATOM    270  CD  LYS A  19      -0.462  27.329  -1.727  1.00  0.00           C  
ATOM    271  CE  LYS A  19      -1.455  27.147  -2.865  1.00  0.00           C  
ATOM    272  NZ  LYS A  19      -2.803  26.757  -2.367  1.00  0.00           N  
ATOM    273  H   LYS A  19       1.640  25.841   1.596  1.00  0.00           H  
ATOM    274  HA  LYS A  19       0.399  28.086   0.502  1.00  0.00           H  
ATOM    275  HB2 LYS A  19      -0.433  25.268   1.018  1.00  0.00           H  
ATOM    276  HB3 LYS A  19      -1.676  26.431   0.578  1.00  0.00           H  
ATOM    277  HG2 LYS A  19       0.777  25.745  -1.027  1.00  0.00           H  
ATOM    278  HG3 LYS A  19      -0.884  25.268  -1.383  1.00  0.00           H  
ATOM    279  HD2 LYS A  19      -0.836  28.087  -1.056  1.00  0.00           H  
ATOM    280  HD3 LYS A  19       0.488  27.645  -2.137  1.00  0.00           H  
ATOM    281  HE2 LYS A  19      -1.535  28.076  -3.407  1.00  0.00           H  
ATOM    282  HE3 LYS A  19      -1.087  26.375  -3.525  1.00  0.00           H  
ATOM    283  HZ1 LYS A  19      -3.541  27.210  -2.944  1.00  0.00           H  
ATOM    284  HZ2 LYS A  19      -2.919  27.058  -1.378  1.00  0.00           H  
ATOM    285  HZ3 LYS A  19      -2.920  25.725  -2.421  1.00  0.00           H  
ATOM    286  N   ASN A  20      -0.559  27.345   3.532  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -1.309  27.828   4.686  1.00  0.00           C  
ATOM    288  C   ASN A  20      -0.434  28.707   5.574  1.00  0.00           C  
ATOM    289  O   ASN A  20      -0.912  29.666   6.179  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.855  26.650   5.495  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -3.211  26.187   4.999  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -4.180  26.144   5.757  1.00  0.00           O  
ATOM    293  ND2 ASN A  20      -3.285  25.838   3.719  1.00  0.00           N  
ATOM    294  H   ASN A  20       0.046  26.582   3.641  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.137  28.417   4.320  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -1.165  25.821   5.423  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -1.951  26.944   6.529  1.00  0.00           H  
ATOM    298 HD21 ASN A  20      -2.472  25.898   3.175  1.00  0.00           H  
ATOM    299 HD22 ASN A  20      -4.150  25.535   3.372  1.00  0.00           H  
ATOM    300  N   ALA A  21       0.850  28.373   5.647  1.00  0.00           N  
ATOM    301  CA  ALA A  21       1.793  29.133   6.459  1.00  0.00           C  
ATOM    302  C   ALA A  21       2.578  30.124   5.605  1.00  0.00           C  
ATOM    303  O   ALA A  21       3.717  30.466   5.922  1.00  0.00           O  
ATOM    304  CB  ALA A  21       2.742  28.192   7.185  1.00  0.00           C  
ATOM    305  H   ALA A  21       1.172  27.598   5.141  1.00  0.00           H  
ATOM    306  HA  ALA A  21       1.229  29.680   7.201  1.00  0.00           H  
ATOM    307  HB1 ALA A  21       3.385  28.764   7.838  1.00  0.00           H  
ATOM    308  HB2 ALA A  21       2.171  27.486   7.770  1.00  0.00           H  
ATOM    309  HB3 ALA A  21       3.343  27.659   6.464  1.00  0.00           H  
ATOM    310  N   LYS A  22       1.961  30.582   4.521  1.00  0.00           N  
ATOM    311  CA  LYS A  22       2.601  31.535   3.622  1.00  0.00           C  
ATOM    312  C   LYS A  22       3.172  32.717   4.398  1.00  0.00           C  
ATOM    313  O   LYS A  22       4.146  33.339   3.974  1.00  0.00           O  
ATOM    314  CB  LYS A  22       1.600  32.033   2.577  1.00  0.00           C  
ATOM    315  CG  LYS A  22       2.240  32.409   1.252  1.00  0.00           C  
ATOM    316  CD  LYS A  22       2.842  31.198   0.560  1.00  0.00           C  
ATOM    317  CE  LYS A  22       2.642  31.260  -0.947  1.00  0.00           C  
ATOM    318  NZ  LYS A  22       3.658  32.127  -1.606  1.00  0.00           N  
ATOM    319  H   LYS A  22       1.052  30.273   4.322  1.00  0.00           H  
ATOM    320  HA  LYS A  22       3.409  31.025   3.119  1.00  0.00           H  
ATOM    321  HB2 LYS A  22       0.872  31.256   2.394  1.00  0.00           H  
ATOM    322  HB3 LYS A  22       1.093  32.903   2.968  1.00  0.00           H  
ATOM    323  HG2 LYS A  22       1.487  32.840   0.608  1.00  0.00           H  
ATOM    324  HG3 LYS A  22       3.020  33.134   1.433  1.00  0.00           H  
ATOM    325  HD2 LYS A  22       3.901  31.164   0.770  1.00  0.00           H  
ATOM    326  HD3 LYS A  22       2.369  30.304   0.941  1.00  0.00           H  
ATOM    327  HE2 LYS A  22       2.719  30.261  -1.348  1.00  0.00           H  
ATOM    328  HE3 LYS A  22       1.658  31.655  -1.150  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22       3.228  33.033  -1.883  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22       4.030  31.658  -2.456  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22       4.445  32.315  -0.953  1.00  0.00           H  
ATOM    332  N   VAL A  23       2.560  33.022   5.538  1.00  0.00           N  
ATOM    333  CA  VAL A  23       3.009  34.128   6.375  1.00  0.00           C  
ATOM    334  C   VAL A  23       4.462  33.942   6.799  1.00  0.00           C  
ATOM    335  O   VAL A  23       5.122  32.987   6.390  1.00  0.00           O  
ATOM    336  CB  VAL A  23       2.133  34.272   7.634  1.00  0.00           C  
ATOM    337  CG1 VAL A  23       0.762  34.823   7.270  1.00  0.00           C  
ATOM    338  CG2 VAL A  23       2.007  32.935   8.349  1.00  0.00           C  
ATOM    339  H   VAL A  23       1.788  32.490   5.823  1.00  0.00           H  
ATOM    340  HA  VAL A  23       2.926  35.038   5.798  1.00  0.00           H  
ATOM    341  HB  VAL A  23       2.612  34.971   8.303  1.00  0.00           H  
ATOM    342 HG11 VAL A  23       0.003  34.103   7.539  1.00  0.00           H  
ATOM    343 HG12 VAL A  23       0.591  35.745   7.806  1.00  0.00           H  
ATOM    344 HG13 VAL A  23       0.720  35.010   6.208  1.00  0.00           H  
ATOM    345 HG21 VAL A  23       2.929  32.383   8.245  1.00  0.00           H  
ATOM    346 HG22 VAL A  23       1.806  33.105   9.397  1.00  0.00           H  
ATOM    347 HG23 VAL A  23       1.196  32.369   7.915  1.00  0.00           H  
ATOM    348  N   CYS A  24       4.955  34.862   7.621  1.00  0.00           N  
ATOM    349  CA  CYS A  24       6.330  34.800   8.102  1.00  0.00           C  
ATOM    350  C   CYS A  24       6.455  33.826   9.270  1.00  0.00           C  
ATOM    351  O   CYS A  24       7.276  32.909   9.242  1.00  0.00           O  
ATOM    352  CB  CYS A  24       6.805  36.190   8.530  1.00  0.00           C  
ATOM    353  SG  CYS A  24       6.145  37.549   7.512  1.00  0.00           S  
ATOM    354  H   CYS A  24       4.379  35.601   7.913  1.00  0.00           H  
ATOM    355  HA  CYS A  24       6.950  34.452   7.290  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       6.499  36.368   9.551  1.00  0.00           H  
ATOM    357  HB3 CYS A  24       7.882  36.228   8.471  1.00  0.00           H  
ATOM    358  N   VAL A  25       5.634  34.031  10.295  1.00  0.00           N  
ATOM    359  CA  VAL A  25       5.651  33.170  11.472  1.00  0.00           C  
ATOM    360  C   VAL A  25       4.485  32.189  11.452  1.00  0.00           C  
ATOM    361  O   VAL A  25       3.767  32.081  10.457  1.00  0.00           O  
ATOM    362  CB  VAL A  25       5.592  33.995  12.771  1.00  0.00           C  
ATOM    363  CG1 VAL A  25       6.522  33.406  13.821  1.00  0.00           C  
ATOM    364  CG2 VAL A  25       5.941  35.450  12.495  1.00  0.00           C  
ATOM    365  H   VAL A  25       5.001  34.778  10.259  1.00  0.00           H  
ATOM    366  HA  VAL A  25       6.577  32.614  11.465  1.00  0.00           H  
ATOM    367  HB  VAL A  25       4.583  33.955  13.154  1.00  0.00           H  
ATOM    368 HG11 VAL A  25       7.040  34.205  14.331  1.00  0.00           H  
ATOM    369 HG12 VAL A  25       5.946  32.835  14.534  1.00  0.00           H  
ATOM    370 HG13 VAL A  25       7.243  32.760  13.341  1.00  0.00           H  
ATOM    371 HG21 VAL A  25       6.147  35.953  13.427  1.00  0.00           H  
ATOM    372 HG22 VAL A  25       6.813  35.497  11.860  1.00  0.00           H  
ATOM    373 HG23 VAL A  25       5.110  35.932  12.001  1.00  0.00           H  
ATOM    374  N   TYR A  26       4.300  31.476  12.558  1.00  0.00           N  
ATOM    375  CA  TYR A  26       3.221  30.501  12.667  1.00  0.00           C  
ATOM    376  C   TYR A  26       1.863  31.168  12.471  1.00  0.00           C  
ATOM    377  O   TYR A  26       1.051  30.721  11.662  1.00  0.00           O  
ATOM    378  CB  TYR A  26       3.269  29.807  14.029  1.00  0.00           C  
ATOM    379  CG  TYR A  26       4.642  29.292  14.398  1.00  0.00           C  
ATOM    380  CD1 TYR A  26       5.123  28.100  13.870  1.00  0.00           C  
ATOM    381  CD2 TYR A  26       5.458  29.996  15.276  1.00  0.00           C  
ATOM    382  CE1 TYR A  26       6.376  27.625  14.205  1.00  0.00           C  
ATOM    383  CE2 TYR A  26       6.713  29.529  15.615  1.00  0.00           C  
ATOM    384  CZ  TYR A  26       7.168  28.343  15.077  1.00  0.00           C  
ATOM    385  OH  TYR A  26       8.417  27.874  15.413  1.00  0.00           O  
ATOM    386  H   TYR A  26       4.905  31.606  13.318  1.00  0.00           H  
ATOM    387  HA  TYR A  26       3.362  29.762  11.892  1.00  0.00           H  
ATOM    388  HB2 TYR A  26       2.962  30.505  14.793  1.00  0.00           H  
ATOM    389  HB3 TYR A  26       2.590  28.967  14.022  1.00  0.00           H  
ATOM    390  HD1 TYR A  26       4.501  27.540  13.187  1.00  0.00           H  
ATOM    391  HD2 TYR A  26       5.098  30.924  15.695  1.00  0.00           H  
ATOM    392  HE1 TYR A  26       6.733  26.696  13.784  1.00  0.00           H  
ATOM    393  HE2 TYR A  26       7.332  30.091  16.298  1.00  0.00           H  
ATOM    394  HH  TYR A  26       8.604  27.076  14.914  1.00  0.00           H  
ATOM    395  N   ALA A  27       1.624  32.241  13.219  1.00  0.00           N  
ATOM    396  CA  ALA A  27       0.367  32.972  13.126  1.00  0.00           C  
ATOM    397  C   ALA A  27       0.269  33.732  11.808  1.00  0.00           C  
ATOM    398  O   ALA A  27      -0.136  33.176  10.787  1.00  0.00           O  
ATOM    399  CB  ALA A  27       0.224  33.928  14.301  1.00  0.00           C  
ATOM    400  H   ALA A  27       2.311  32.548  13.846  1.00  0.00           H  
ATOM    401  HA  ALA A  27      -0.440  32.255  13.177  1.00  0.00           H  
ATOM    402  HB1 ALA A  27      -0.610  34.591  14.126  1.00  0.00           H  
ATOM    403  HB2 ALA A  27       0.052  33.363  15.205  1.00  0.00           H  
ATOM    404  HB3 ALA A  27       1.129  34.507  14.405  1.00  0.00           H  
ATOM    405  N   VAL A  28       0.643  35.008  11.837  1.00  0.00           N  
ATOM    406  CA  VAL A  28       0.598  35.845  10.644  1.00  0.00           C  
ATOM    407  C   VAL A  28       1.628  36.967  10.721  1.00  0.00           C  
ATOM    408  O   VAL A  28       1.297  38.106  11.053  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -0.800  36.459  10.442  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -1.662  35.551   9.578  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -1.466  36.721  11.784  1.00  0.00           C  
ATOM    412  H   VAL A  28       0.957  35.394  12.681  1.00  0.00           H  
ATOM    413  HA  VAL A  28       0.822  35.222   9.791  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -0.685  37.403   9.930  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -2.132  36.135   8.800  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -1.045  34.785   9.132  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -2.423  35.089  10.190  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -2.241  37.463  11.662  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -1.900  35.804  12.156  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -0.730  37.081  12.488  1.00  0.00           H  
ATOM    421  N   CYS A  29       2.877  36.637  10.412  1.00  0.00           N  
ATOM    422  CA  CYS A  29       3.957  37.616  10.445  1.00  0.00           C  
ATOM    423  C   CYS A  29       4.072  38.252  11.828  1.00  0.00           C  
ATOM    424  O   CYS A  29       4.654  39.326  11.983  1.00  0.00           O  
ATOM    425  CB  CYS A  29       3.724  38.700   9.391  1.00  0.00           C  
ATOM    426  SG  CYS A  29       4.464  38.331   7.768  1.00  0.00           S  
ATOM    427  H   CYS A  29       3.079  35.712  10.155  1.00  0.00           H  
ATOM    428  HA  CYS A  29       4.879  37.102  10.222  1.00  0.00           H  
ATOM    429  HB2 CYS A  29       2.661  38.827   9.245  1.00  0.00           H  
ATOM    430  HB3 CYS A  29       4.147  39.630   9.742  1.00  0.00           H  
ATOM    431  N   VAL A  30       3.513  37.581  12.830  1.00  0.00           N  
ATOM    432  CA  VAL A  30       3.554  38.079  14.200  1.00  0.00           C  
ATOM    433  C   VAL A  30       3.519  36.932  15.203  1.00  0.00           C  
ATOM    434  O   VAL A  30       3.409  35.766  14.824  1.00  0.00           O  
ATOM    435  CB  VAL A  30       2.378  39.032  14.486  1.00  0.00           C  
ATOM    436  CG1 VAL A  30       1.176  38.257  15.003  1.00  0.00           C  
ATOM    437  CG2 VAL A  30       2.794  40.110  15.476  1.00  0.00           C  
ATOM    438  H   VAL A  30       3.064  36.731  12.644  1.00  0.00           H  
ATOM    439  HA  VAL A  30       4.475  38.629  14.328  1.00  0.00           H  
ATOM    440  HB  VAL A  30       2.097  39.513  13.560  1.00  0.00           H  
ATOM    441 HG11 VAL A  30       0.276  38.829  14.827  1.00  0.00           H  
ATOM    442 HG12 VAL A  30       1.109  37.310  14.488  1.00  0.00           H  
ATOM    443 HG13 VAL A  30       1.289  38.083  16.063  1.00  0.00           H  
ATOM    444 HG21 VAL A  30       2.303  39.938  16.422  1.00  0.00           H  
ATOM    445 HG22 VAL A  30       3.865  40.076  15.616  1.00  0.00           H  
ATOM    446 HG23 VAL A  30       2.512  41.079  15.094  1.00  0.00           H  
ATOM    447  N   SER A  31       3.614  37.271  16.485  1.00  0.00           N  
ATOM    448  CA  SER A  31       3.596  36.268  17.544  1.00  0.00           C  
ATOM    449  C   SER A  31       2.425  36.501  18.493  1.00  0.00           C  
ATOM    450  O   SER A  31       2.387  37.495  19.219  1.00  0.00           O  
ATOM    451  CB  SER A  31       4.912  36.296  18.323  1.00  0.00           C  
ATOM    452  OG  SER A  31       5.057  37.513  19.036  1.00  0.00           O  
ATOM    453  H   SER A  31       3.699  38.217  16.724  1.00  0.00           H  
ATOM    454  HA  SER A  31       3.483  35.299  17.081  1.00  0.00           H  
ATOM    455  HB2 SER A  31       4.929  35.477  19.026  1.00  0.00           H  
ATOM    456  HB3 SER A  31       5.738  36.196  17.634  1.00  0.00           H  
ATOM    457  HG  SER A  31       5.656  37.382  19.774  1.00  0.00           H  
ATOM    458  N   HIS A  32       1.470  35.576  18.482  1.00  0.00           N  
ATOM    459  CA  HIS A  32       0.296  35.679  19.342  1.00  0.00           C  
ATOM    460  C   HIS A  32       0.702  35.732  20.811  1.00  0.00           C  
ATOM    461  O   HIS A  32       0.034  36.365  21.629  1.00  0.00           O  
ATOM    462  CB  HIS A  32      -0.643  34.497  19.102  1.00  0.00           C  
ATOM    463  CG  HIS A  32      -1.660  34.746  18.031  1.00  0.00           C  
ATOM    464  ND1 HIS A  32      -2.904  34.153  18.021  1.00  0.00           N  
ATOM    465  CD2 HIS A  32      -1.610  35.532  16.930  1.00  0.00           C  
ATOM    466  CE1 HIS A  32      -3.576  34.562  16.960  1.00  0.00           C  
ATOM    467  NE2 HIS A  32      -2.813  35.400  16.281  1.00  0.00           N  
ATOM    468  H   HIS A  32       1.556  34.807  17.881  1.00  0.00           H  
ATOM    469  HA  HIS A  32      -0.220  36.594  19.091  1.00  0.00           H  
ATOM    470  HB2 HIS A  32      -0.060  33.636  18.811  1.00  0.00           H  
ATOM    471  HB3 HIS A  32      -1.173  34.275  20.018  1.00  0.00           H  
ATOM    472  HD1 HIS A  32      -3.244  33.525  18.692  1.00  0.00           H  
ATOM    473  HD2 HIS A  32      -0.779  36.149  16.618  1.00  0.00           H  
ATOM    474  HE1 HIS A  32      -4.578  34.263  16.692  1.00  0.00           H  
ATOM    475  N   LYS A  33       1.802  35.063  21.140  1.00  0.00           N  
ATOM    476  CA  LYS A  33       2.299  35.033  22.511  1.00  0.00           C  
ATOM    477  C   LYS A  33       2.921  36.372  22.893  1.00  0.00           C  
ATOM    478  O   LYS A  33       3.112  37.243  22.045  1.00  0.00           O  
ATOM    479  CB  LYS A  33       3.329  33.914  22.678  1.00  0.00           C  
ATOM    480  CG  LYS A  33       2.828  32.553  22.225  1.00  0.00           C  
ATOM    481  CD  LYS A  33       1.731  32.031  23.137  1.00  0.00           C  
ATOM    482  CE  LYS A  33       1.138  30.733  22.610  1.00  0.00           C  
ATOM    483  NZ  LYS A  33       0.269  30.069  23.620  1.00  0.00           N  
ATOM    484  H   LYS A  33       2.292  34.577  20.444  1.00  0.00           H  
ATOM    485  HA  LYS A  33       1.461  34.839  23.163  1.00  0.00           H  
ATOM    486  HB2 LYS A  33       4.208  34.161  22.100  1.00  0.00           H  
ATOM    487  HB3 LYS A  33       3.602  33.844  23.721  1.00  0.00           H  
ATOM    488  HG2 LYS A  33       2.436  32.639  21.222  1.00  0.00           H  
ATOM    489  HG3 LYS A  33       3.653  31.855  22.232  1.00  0.00           H  
ATOM    490  HD2 LYS A  33       2.146  31.850  24.118  1.00  0.00           H  
ATOM    491  HD3 LYS A  33       0.948  32.773  23.207  1.00  0.00           H  
ATOM    492  HE2 LYS A  33       0.551  30.953  21.731  1.00  0.00           H  
ATOM    493  HE3 LYS A  33       1.944  30.065  22.346  1.00  0.00           H  
ATOM    494  HZ1 LYS A  33       0.769  29.264  24.047  1.00  0.00           H  
ATOM    495  HZ2 LYS A  33      -0.602  29.723  23.170  1.00  0.00           H  
ATOM    496  HZ3 LYS A  33       0.014  30.743  24.371  1.00  0.00           H  
TER     497      LYS A  33                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       4.190   2.456  -4.153  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.565   2.325  -3.706  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.994   3.468  -2.808  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.504   4.589  -2.941  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.459   2.406  -3.502  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.669   1.396  -3.165  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.211   2.300  -4.571  1.00  0.00           H  
ATOM      8  N   PHE A   2       6.912   3.184  -1.890  1.00  0.00           N  
ATOM      9  CA  PHE A   2       7.406   4.197  -0.964  1.00  0.00           C  
ATOM     10  C   PHE A   2       8.295   5.205  -1.684  1.00  0.00           C  
ATOM     11  O   PHE A   2       8.071   6.413  -1.606  1.00  0.00           O  
ATOM     12  CB  PHE A   2       8.183   3.538   0.178  1.00  0.00           C  
ATOM     13  CG  PHE A   2       8.995   4.508   0.988  1.00  0.00           C  
ATOM     14  CD1 PHE A   2      10.289   4.832   0.613  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       8.464   5.097   2.124  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      11.039   5.724   1.356  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       9.208   5.991   2.871  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      10.498   6.304   2.487  1.00  0.00           C  
ATOM     19  H   PHE A   2       7.265   2.271  -1.833  1.00  0.00           H  
ATOM     20  HA  PHE A   2       6.552   4.715  -0.555  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       7.487   3.052   0.844  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       8.857   2.802  -0.233  1.00  0.00           H  
ATOM     23  HD1 PHE A   2      10.713   4.378  -0.272  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       7.456   4.852   2.426  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      12.046   5.967   1.053  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       8.783   6.442   3.755  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      11.081   7.002   3.068  1.00  0.00           H  
ATOM     28  N   TRP A   3       9.304   4.701  -2.385  1.00  0.00           N  
ATOM     29  CA  TRP A   3      10.228   5.557  -3.120  1.00  0.00           C  
ATOM     30  C   TRP A   3       9.471   6.547  -3.998  1.00  0.00           C  
ATOM     31  O   TRP A   3       9.993   7.606  -4.348  1.00  0.00           O  
ATOM     32  CB  TRP A   3      11.168   4.710  -3.978  1.00  0.00           C  
ATOM     33  CG  TRP A   3      12.451   4.361  -3.287  1.00  0.00           C  
ATOM     34  CD1 TRP A   3      13.034   3.128  -3.213  1.00  0.00           C  
ATOM     35  CD2 TRP A   3      13.310   5.255  -2.571  1.00  0.00           C  
ATOM     36  NE1 TRP A   3      14.202   3.202  -2.494  1.00  0.00           N  
ATOM     37  CE2 TRP A   3      14.394   4.496  -2.090  1.00  0.00           C  
ATOM     38  CE3 TRP A   3      13.268   6.624  -2.291  1.00  0.00           C  
ATOM     39  CZ2 TRP A   3      15.425   5.062  -1.344  1.00  0.00           C  
ATOM     40  CZ3 TRP A   3      14.293   7.183  -1.550  1.00  0.00           C  
ATOM     41  CH2 TRP A   3      15.360   6.404  -1.085  1.00  0.00           C  
ATOM     42  H   TRP A   3       9.431   3.729  -2.410  1.00  0.00           H  
ATOM     43  HA  TRP A   3      10.813   6.108  -2.398  1.00  0.00           H  
ATOM     44  HB2 TRP A   3      10.671   3.789  -4.244  1.00  0.00           H  
ATOM     45  HB3 TRP A   3      11.411   5.256  -4.879  1.00  0.00           H  
ATOM     46  HD1 TRP A   3      12.623   2.234  -3.658  1.00  0.00           H  
ATOM     47  HE1 TRP A   3      14.801   2.450  -2.304  1.00  0.00           H  
ATOM     48  HE3 TRP A   3      12.455   7.242  -2.641  1.00  0.00           H  
ATOM     49  HZ2 TRP A   3      16.255   4.474  -0.979  1.00  0.00           H  
ATOM     50  HZ3 TRP A   3      14.278   8.239  -1.324  1.00  0.00           H  
ATOM     51  HH2 TRP A   3      16.137   6.883  -0.510  1.00  0.00           H  
ATOM     52  N   SER A   4       8.239   6.197  -4.352  1.00  0.00           N  
ATOM     53  CA  SER A   4       7.411   7.054  -5.193  1.00  0.00           C  
ATOM     54  C   SER A   4       6.558   7.989  -4.341  1.00  0.00           C  
ATOM     55  O   SER A   4       6.429   9.176  -4.642  1.00  0.00           O  
ATOM     56  CB  SER A   4       6.514   6.206  -6.095  1.00  0.00           C  
ATOM     57  OG  SER A   4       5.492   5.570  -5.346  1.00  0.00           O  
ATOM     58  H   SER A   4       7.878   5.340  -4.041  1.00  0.00           H  
ATOM     59  HA  SER A   4       8.070   7.648  -5.809  1.00  0.00           H  
ATOM     60  HB2 SER A   4       6.056   6.838  -6.841  1.00  0.00           H  
ATOM     61  HB3 SER A   4       7.111   5.448  -6.582  1.00  0.00           H  
ATOM     62  HG  SER A   4       4.653   5.668  -5.802  1.00  0.00           H  
ATOM     63  N   SER A   5       5.977   7.445  -3.277  1.00  0.00           N  
ATOM     64  CA  SER A   5       5.132   8.229  -2.383  1.00  0.00           C  
ATOM     65  C   SER A   5       5.967   9.210  -1.568  1.00  0.00           C  
ATOM     66  O   SER A   5       5.434  10.122  -0.934  1.00  0.00           O  
ATOM     67  CB  SER A   5       4.350   7.306  -1.447  1.00  0.00           C  
ATOM     68  OG  SER A   5       3.096   6.955  -2.006  1.00  0.00           O  
ATOM     69  H   SER A   5       6.118   6.493  -3.090  1.00  0.00           H  
ATOM     70  HA  SER A   5       4.434   8.786  -2.991  1.00  0.00           H  
ATOM     71  HB2 SER A   5       4.919   6.405  -1.276  1.00  0.00           H  
ATOM     72  HB3 SER A   5       4.182   7.810  -0.506  1.00  0.00           H  
ATOM     73  HG  SER A   5       3.199   6.795  -2.948  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.283   9.018  -1.588  1.00  0.00           N  
ATOM     75  CA  VAL A   6       8.194   9.885  -0.851  1.00  0.00           C  
ATOM     76  C   VAL A   6       8.396  11.211  -1.576  1.00  0.00           C  
ATOM     77  O   VAL A   6       8.485  12.266  -0.948  1.00  0.00           O  
ATOM     78  CB  VAL A   6       9.564   9.213  -0.643  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      10.405   9.311  -1.906  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      10.289   9.837   0.540  1.00  0.00           C  
ATOM     81  H   VAL A   6       7.649   8.274  -2.111  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.760  10.079   0.119  1.00  0.00           H  
ATOM     83  HB  VAL A   6       9.400   8.167  -0.427  1.00  0.00           H  
ATOM     84 HG11 VAL A   6      10.829  10.302  -1.979  1.00  0.00           H  
ATOM     85 HG12 VAL A   6      11.199   8.580  -1.868  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       9.782   9.123  -2.768  1.00  0.00           H  
ATOM     87 HG21 VAL A   6      10.293   9.141   1.366  1.00  0.00           H  
ATOM     88 HG22 VAL A   6      11.306  10.068   0.259  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       9.783  10.744   0.836  1.00  0.00           H  
ATOM     90  N   TRP A   7       8.467  11.150  -2.901  1.00  0.00           N  
ATOM     91  CA  TRP A   7       8.659  12.347  -3.712  1.00  0.00           C  
ATOM     92  C   TRP A   7       7.328  13.042  -3.979  1.00  0.00           C  
ATOM     93  O   TRP A   7       7.245  14.270  -3.966  1.00  0.00           O  
ATOM     94  CB  TRP A   7       9.336  11.988  -5.035  1.00  0.00           C  
ATOM     95  CG  TRP A   7      10.621  11.237  -4.860  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      10.976  10.066  -5.468  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      11.721  11.605  -4.021  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      12.230   9.684  -5.056  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      12.709  10.612  -4.170  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      11.969  12.678  -3.160  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      13.922  10.661  -3.488  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      13.173  12.725  -2.484  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      14.138  11.722  -2.651  1.00  0.00           C  
ATOM    104  H   TRP A   7       8.390  10.279  -3.344  1.00  0.00           H  
ATOM    105  HA  TRP A   7       9.299  13.020  -3.161  1.00  0.00           H  
ATOM    106  HB2 TRP A   7       8.668  11.373  -5.619  1.00  0.00           H  
ATOM    107  HB3 TRP A   7       9.551  12.897  -5.579  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      10.351   9.530  -6.165  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      12.704   8.879  -5.352  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      11.238  13.460  -3.018  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      14.676   9.896  -3.607  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      13.382  13.546  -1.814  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      15.064  11.800  -2.103  1.00  0.00           H  
ATOM    114  N   ASP A   8       6.290  12.249  -4.221  1.00  0.00           N  
ATOM    115  CA  ASP A   8       4.962  12.789  -4.490  1.00  0.00           C  
ATOM    116  C   ASP A   8       4.285  13.235  -3.198  1.00  0.00           C  
ATOM    117  O   ASP A   8       3.674  14.302  -3.142  1.00  0.00           O  
ATOM    118  CB  ASP A   8       4.098  11.744  -5.199  1.00  0.00           C  
ATOM    119  CG  ASP A   8       2.756  12.301  -5.631  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       2.740  13.303  -6.376  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       1.720  11.733  -5.224  1.00  0.00           O  
ATOM    122  H   ASP A   8       6.419  11.277  -4.217  1.00  0.00           H  
ATOM    123  HA  ASP A   8       5.077  13.646  -5.136  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       4.619  11.391  -6.077  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       3.926  10.915  -4.529  1.00  0.00           H  
ATOM    126  N   GLY A   9       4.397  12.411  -2.161  1.00  0.00           N  
ATOM    127  CA  GLY A   9       3.790  12.737  -0.884  1.00  0.00           C  
ATOM    128  C   GLY A   9       4.419  13.955  -0.238  1.00  0.00           C  
ATOM    129  O   GLY A   9       3.718  14.878   0.178  1.00  0.00           O  
ATOM    130  H   GLY A   9       4.896  11.573  -2.264  1.00  0.00           H  
ATOM    131  HA2 GLY A   9       2.737  12.927  -1.037  1.00  0.00           H  
ATOM    132  HA3 GLY A   9       3.901  11.893  -0.219  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.745  13.958  -0.151  1.00  0.00           N  
ATOM    134  CA  ALA A  10       6.469  15.072   0.450  1.00  0.00           C  
ATOM    135  C   ALA A  10       6.255  16.357  -0.343  1.00  0.00           C  
ATOM    136  O   ALA A  10       5.979  17.412   0.228  1.00  0.00           O  
ATOM    137  CB  ALA A  10       7.953  14.748   0.544  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.249  13.194  -0.500  1.00  0.00           H  
ATOM    139  HA  ALA A  10       6.092  15.213   1.453  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       8.087  13.843   1.119  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       8.354  14.607  -0.449  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       8.469  15.562   1.029  1.00  0.00           H  
ATOM    143  N   LYS A  11       6.386  16.261  -1.662  1.00  0.00           N  
ATOM    144  CA  LYS A  11       6.206  17.415  -2.534  1.00  0.00           C  
ATOM    145  C   LYS A  11       4.890  18.125  -2.235  1.00  0.00           C  
ATOM    146  O   LYS A  11       4.838  19.352  -2.161  1.00  0.00           O  
ATOM    147  CB  LYS A  11       6.242  16.982  -4.002  1.00  0.00           C  
ATOM    148  CG  LYS A  11       5.872  18.090  -4.972  1.00  0.00           C  
ATOM    149  CD  LYS A  11       6.822  19.270  -4.860  1.00  0.00           C  
ATOM    150  CE  LYS A  11       6.808  20.119  -6.122  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       7.777  19.618  -7.137  1.00  0.00           N  
ATOM    152  H   LYS A  11       6.607  15.392  -2.058  1.00  0.00           H  
ATOM    153  HA  LYS A  11       7.020  18.100  -2.350  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       7.239  16.641  -4.240  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       5.549  16.164  -4.140  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       5.913  17.703  -5.980  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       4.867  18.426  -4.755  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       6.522  19.885  -4.024  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       7.824  18.900  -4.696  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       5.815  20.098  -6.544  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       7.067  21.134  -5.861  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11       7.268  19.283  -7.981  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11       8.330  18.831  -6.745  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11       8.427  20.380  -7.417  1.00  0.00           H  
ATOM    165  N   ASN A  12       3.828  17.344  -2.061  1.00  0.00           N  
ATOM    166  CA  ASN A  12       2.511  17.898  -1.768  1.00  0.00           C  
ATOM    167  C   ASN A  12       2.394  18.270  -0.293  1.00  0.00           C  
ATOM    168  O   ASN A  12       1.704  19.225   0.064  1.00  0.00           O  
ATOM    169  CB  ASN A  12       1.418  16.895  -2.142  1.00  0.00           C  
ATOM    170  CG  ASN A  12       0.131  17.575  -2.566  1.00  0.00           C  
ATOM    171  OD1 ASN A  12      -0.895  17.460  -1.895  1.00  0.00           O  
ATOM    172  ND2 ASN A  12       0.179  18.287  -3.685  1.00  0.00           N  
ATOM    173  H   ASN A  12       3.932  16.372  -2.132  1.00  0.00           H  
ATOM    174  HA  ASN A  12       2.388  18.790  -2.363  1.00  0.00           H  
ATOM    175  HB2 ASN A  12       1.765  16.282  -2.961  1.00  0.00           H  
ATOM    176  HB3 ASN A  12       1.208  16.266  -1.290  1.00  0.00           H  
ATOM    177 HD21 ASN A  12       1.030  18.334  -4.168  1.00  0.00           H  
ATOM    178 HD22 ASN A  12      -0.639  18.738  -3.982  1.00  0.00           H  
ATOM    179  N   VAL A  13       3.072  17.509   0.559  1.00  0.00           N  
ATOM    180  CA  VAL A  13       3.046  17.759   1.996  1.00  0.00           C  
ATOM    181  C   VAL A  13       3.691  19.098   2.332  1.00  0.00           C  
ATOM    182  O   VAL A  13       3.067  19.964   2.945  1.00  0.00           O  
ATOM    183  CB  VAL A  13       3.769  16.643   2.773  1.00  0.00           C  
ATOM    184  CG1 VAL A  13       4.187  17.136   4.150  1.00  0.00           C  
ATOM    185  CG2 VAL A  13       2.882  15.412   2.885  1.00  0.00           C  
ATOM    186  H   VAL A  13       3.604  16.762   0.214  1.00  0.00           H  
ATOM    187  HA  VAL A  13       2.013  17.778   2.312  1.00  0.00           H  
ATOM    188  HB  VAL A  13       4.660  16.371   2.227  1.00  0.00           H  
ATOM    189 HG11 VAL A  13       5.038  17.794   4.053  1.00  0.00           H  
ATOM    190 HG12 VAL A  13       3.367  17.671   4.606  1.00  0.00           H  
ATOM    191 HG13 VAL A  13       4.454  16.292   4.768  1.00  0.00           H  
ATOM    192 HG21 VAL A  13       2.580  15.279   3.913  1.00  0.00           H  
ATOM    193 HG22 VAL A  13       2.006  15.541   2.267  1.00  0.00           H  
ATOM    194 HG23 VAL A  13       3.430  14.542   2.555  1.00  0.00           H  
ATOM    195  N   GLY A  14       4.947  19.263   1.927  1.00  0.00           N  
ATOM    196  CA  GLY A  14       5.657  20.500   2.195  1.00  0.00           C  
ATOM    197  C   GLY A  14       4.995  21.700   1.546  1.00  0.00           C  
ATOM    198  O   GLY A  14       4.685  22.685   2.216  1.00  0.00           O  
ATOM    199  H   GLY A  14       5.395  18.538   1.443  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       5.695  20.656   3.262  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       6.665  20.412   1.817  1.00  0.00           H  
ATOM    202  N   THR A  15       4.779  21.619   0.237  1.00  0.00           N  
ATOM    203  CA  THR A  15       4.153  22.707  -0.503  1.00  0.00           C  
ATOM    204  C   THR A  15       2.852  23.146   0.160  1.00  0.00           C  
ATOM    205  O   THR A  15       2.484  24.319   0.111  1.00  0.00           O  
ATOM    206  CB  THR A  15       3.862  22.302  -1.960  1.00  0.00           C  
ATOM    207  OG1 THR A  15       3.549  23.462  -2.739  1.00  0.00           O  
ATOM    208  CG2 THR A  15       2.707  21.314  -2.026  1.00  0.00           C  
ATOM    209  H   THR A  15       5.048  20.807  -0.242  1.00  0.00           H  
ATOM    210  HA  THR A  15       4.839  23.541  -0.514  1.00  0.00           H  
ATOM    211  HB  THR A  15       4.744  21.830  -2.370  1.00  0.00           H  
ATOM    212  HG1 THR A  15       3.762  23.296  -3.660  1.00  0.00           H  
ATOM    213 HG21 THR A  15       2.559  21.001  -3.049  1.00  0.00           H  
ATOM    214 HG22 THR A  15       1.808  21.786  -1.660  1.00  0.00           H  
ATOM    215 HG23 THR A  15       2.935  20.452  -1.417  1.00  0.00           H  
ATOM    216  N   ALA A  16       2.160  22.196   0.781  1.00  0.00           N  
ATOM    217  CA  ALA A  16       0.901  22.486   1.456  1.00  0.00           C  
ATOM    218  C   ALA A  16       1.123  23.384   2.668  1.00  0.00           C  
ATOM    219  O   ALA A  16       0.387  24.348   2.881  1.00  0.00           O  
ATOM    220  CB  ALA A  16       0.216  21.193   1.873  1.00  0.00           C  
ATOM    221  H   ALA A  16       2.505  21.279   0.785  1.00  0.00           H  
ATOM    222  HA  ALA A  16       0.256  22.997   0.755  1.00  0.00           H  
ATOM    223  HB1 ALA A  16      -0.392  20.830   1.057  1.00  0.00           H  
ATOM    224  HB2 ALA A  16       0.963  20.454   2.122  1.00  0.00           H  
ATOM    225  HB3 ALA A  16      -0.409  21.378   2.733  1.00  0.00           H  
ATOM    226  N   ILE A  17       2.140  23.061   3.460  1.00  0.00           N  
ATOM    227  CA  ILE A  17       2.457  23.840   4.651  1.00  0.00           C  
ATOM    228  C   ILE A  17       2.748  25.294   4.296  1.00  0.00           C  
ATOM    229  O   ILE A  17       2.404  26.207   5.046  1.00  0.00           O  
ATOM    230  CB  ILE A  17       3.669  23.254   5.400  1.00  0.00           C  
ATOM    231  CG1 ILE A  17       3.434  21.775   5.715  1.00  0.00           C  
ATOM    232  CG2 ILE A  17       3.932  24.038   6.677  1.00  0.00           C  
ATOM    233  CD1 ILE A  17       2.349  21.541   6.742  1.00  0.00           C  
ATOM    234  H   ILE A  17       2.690  22.282   3.238  1.00  0.00           H  
ATOM    235  HA  ILE A  17       1.601  23.805   5.309  1.00  0.00           H  
ATOM    236  HB  ILE A  17       4.536  23.346   4.764  1.00  0.00           H  
ATOM    237 HG12 ILE A  17       3.151  21.261   4.811  1.00  0.00           H  
ATOM    238 HG13 ILE A  17       4.350  21.346   6.096  1.00  0.00           H  
ATOM    239 HG21 ILE A  17       4.176  25.060   6.427  1.00  0.00           H  
ATOM    240 HG22 ILE A  17       3.049  24.021   7.298  1.00  0.00           H  
ATOM    241 HG23 ILE A  17       4.757  23.591   7.211  1.00  0.00           H  
ATOM    242 HD11 ILE A  17       1.892  20.577   6.570  1.00  0.00           H  
ATOM    243 HD12 ILE A  17       2.778  21.565   7.732  1.00  0.00           H  
ATOM    244 HD13 ILE A  17       1.599  22.314   6.656  1.00  0.00           H  
ATOM    245  N   ILE A  18       3.383  25.501   3.146  1.00  0.00           N  
ATOM    246  CA  ILE A  18       3.717  26.844   2.690  1.00  0.00           C  
ATOM    247  C   ILE A  18       2.467  27.606   2.263  1.00  0.00           C  
ATOM    248  O   ILE A  18       2.366  28.817   2.464  1.00  0.00           O  
ATOM    249  CB  ILE A  18       4.710  26.808   1.514  1.00  0.00           C  
ATOM    250  CG1 ILE A  18       5.821  25.792   1.786  1.00  0.00           C  
ATOM    251  CG2 ILE A  18       5.298  28.191   1.274  1.00  0.00           C  
ATOM    252  CD1 ILE A  18       6.521  26.002   3.110  1.00  0.00           C  
ATOM    253  H   ILE A  18       3.631  24.732   2.592  1.00  0.00           H  
ATOM    254  HA  ILE A  18       4.182  27.369   3.512  1.00  0.00           H  
ATOM    255  HB  ILE A  18       4.172  26.513   0.626  1.00  0.00           H  
ATOM    256 HG12 ILE A  18       5.399  24.799   1.789  1.00  0.00           H  
ATOM    257 HG13 ILE A  18       6.562  25.861   1.003  1.00  0.00           H  
ATOM    258 HG21 ILE A  18       6.129  28.115   0.589  1.00  0.00           H  
ATOM    259 HG22 ILE A  18       4.541  28.835   0.851  1.00  0.00           H  
ATOM    260 HG23 ILE A  18       5.640  28.604   2.211  1.00  0.00           H  
ATOM    261 HD11 ILE A  18       6.159  26.910   3.569  1.00  0.00           H  
ATOM    262 HD12 ILE A  18       6.322  25.164   3.761  1.00  0.00           H  
ATOM    263 HD13 ILE A  18       7.586  26.084   2.945  1.00  0.00           H  
ATOM    264  N   LYS A  19       1.517  26.890   1.673  1.00  0.00           N  
ATOM    265  CA  LYS A  19       0.271  27.497   1.220  1.00  0.00           C  
ATOM    266  C   LYS A  19      -0.597  27.908   2.405  1.00  0.00           C  
ATOM    267  O   LYS A  19      -1.336  28.889   2.333  1.00  0.00           O  
ATOM    268  CB  LYS A  19      -0.499  26.523   0.325  1.00  0.00           C  
ATOM    269  CG  LYS A  19       0.140  26.314  -1.038  1.00  0.00           C  
ATOM    270  CD  LYS A  19       0.352  27.634  -1.761  1.00  0.00           C  
ATOM    271  CE  LYS A  19      -0.185  27.582  -3.183  1.00  0.00           C  
ATOM    272  NZ  LYS A  19      -0.679  28.911  -3.639  1.00  0.00           N  
ATOM    273  H   LYS A  19       1.656  25.928   1.541  1.00  0.00           H  
ATOM    274  HA  LYS A  19       0.520  28.378   0.648  1.00  0.00           H  
ATOM    275  HB2 LYS A  19      -0.557  25.565   0.822  1.00  0.00           H  
ATOM    276  HB3 LYS A  19      -1.499  26.903   0.176  1.00  0.00           H  
ATOM    277  HG2 LYS A  19       1.096  25.830  -0.907  1.00  0.00           H  
ATOM    278  HG3 LYS A  19      -0.505  25.686  -1.635  1.00  0.00           H  
ATOM    279  HD2 LYS A  19      -0.162  28.416  -1.223  1.00  0.00           H  
ATOM    280  HD3 LYS A  19       1.410  27.851  -1.793  1.00  0.00           H  
ATOM    281  HE2 LYS A  19       0.606  27.257  -3.841  1.00  0.00           H  
ATOM    282  HE3 LYS A  19      -0.999  26.873  -3.221  1.00  0.00           H  
ATOM    283  HZ1 LYS A  19      -1.540  28.795  -4.210  1.00  0.00           H  
ATOM    284  HZ2 LYS A  19       0.046  29.382  -4.217  1.00  0.00           H  
ATOM    285  HZ3 LYS A  19      -0.897  29.511  -2.818  1.00  0.00           H  
ATOM    286  N   ASN A  20      -0.500  27.153   3.494  1.00  0.00           N  
ATOM    287  CA  ASN A  20      -1.276  27.441   4.695  1.00  0.00           C  
ATOM    288  C   ASN A  20      -0.570  28.478   5.563  1.00  0.00           C  
ATOM    289  O   ASN A  20      -1.215  29.269   6.251  1.00  0.00           O  
ATOM    290  CB  ASN A  20      -1.506  26.159   5.498  1.00  0.00           C  
ATOM    291  CG  ASN A  20      -2.772  25.435   5.081  1.00  0.00           C  
ATOM    292  OD1 ASN A  20      -3.551  24.989   5.923  1.00  0.00           O  
ATOM    293  ND2 ASN A  20      -2.982  25.314   3.775  1.00  0.00           N  
ATOM    294  H   ASN A  20       0.107  26.384   3.490  1.00  0.00           H  
ATOM    295  HA  ASN A  20      -2.231  27.837   4.385  1.00  0.00           H  
ATOM    296  HB2 ASN A  20      -0.668  25.493   5.349  1.00  0.00           H  
ATOM    297  HB3 ASN A  20      -1.583  26.406   6.546  1.00  0.00           H  
ATOM    298 HD21 ASN A  20      -2.318  25.694   3.162  1.00  0.00           H  
ATOM    299 HD22 ASN A  20      -3.793  24.851   3.478  1.00  0.00           H  
ATOM    300  N   ALA A  21       0.758  28.468   5.525  1.00  0.00           N  
ATOM    301  CA  ALA A  21       1.552  29.409   6.306  1.00  0.00           C  
ATOM    302  C   ALA A  21       3.005  29.416   5.845  1.00  0.00           C  
ATOM    303  O   ALA A  21       3.877  28.840   6.497  1.00  0.00           O  
ATOM    304  CB  ALA A  21       1.467  29.069   7.787  1.00  0.00           C  
ATOM    305  H   ALA A  21       1.215  27.813   4.958  1.00  0.00           H  
ATOM    306  HA  ALA A  21       1.135  30.395   6.164  1.00  0.00           H  
ATOM    307  HB1 ALA A  21       2.438  29.200   8.241  1.00  0.00           H  
ATOM    308  HB2 ALA A  21       0.754  29.723   8.266  1.00  0.00           H  
ATOM    309  HB3 ALA A  21       1.150  28.044   7.903  1.00  0.00           H  
ATOM    310  N   LYS A  22       3.261  30.069   4.717  1.00  0.00           N  
ATOM    311  CA  LYS A  22       4.609  30.152   4.168  1.00  0.00           C  
ATOM    312  C   LYS A  22       5.551  30.850   5.143  1.00  0.00           C  
ATOM    313  O   LYS A  22       5.679  32.075   5.129  1.00  0.00           O  
ATOM    314  CB  LYS A  22       4.593  30.900   2.833  1.00  0.00           C  
ATOM    315  CG  LYS A  22       3.935  32.266   2.909  1.00  0.00           C  
ATOM    316  CD  LYS A  22       3.380  32.694   1.561  1.00  0.00           C  
ATOM    317  CE  LYS A  22       2.301  33.755   1.713  1.00  0.00           C  
ATOM    318  NZ  LYS A  22       2.846  35.023   2.273  1.00  0.00           N  
ATOM    319  H   LYS A  22       2.523  30.508   4.242  1.00  0.00           H  
ATOM    320  HA  LYS A  22       4.962  29.145   4.003  1.00  0.00           H  
ATOM    321  HB2 LYS A  22       5.611  31.032   2.496  1.00  0.00           H  
ATOM    322  HB3 LYS A  22       4.057  30.305   2.107  1.00  0.00           H  
ATOM    323  HG2 LYS A  22       3.125  32.227   3.623  1.00  0.00           H  
ATOM    324  HG3 LYS A  22       4.668  32.991   3.233  1.00  0.00           H  
ATOM    325  HD2 LYS A  22       4.183  33.096   0.962  1.00  0.00           H  
ATOM    326  HD3 LYS A  22       2.957  31.831   1.065  1.00  0.00           H  
ATOM    327  HE2 LYS A  22       1.873  33.956   0.743  1.00  0.00           H  
ATOM    328  HE3 LYS A  22       1.535  33.378   2.374  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22       3.657  34.820   2.891  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22       2.115  35.510   2.830  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22       3.157  35.650   1.504  1.00  0.00           H  
ATOM    332  N   VAL A  23       6.211  30.064   5.988  1.00  0.00           N  
ATOM    333  CA  VAL A  23       7.144  30.607   6.968  1.00  0.00           C  
ATOM    334  C   VAL A  23       8.246  31.413   6.290  1.00  0.00           C  
ATOM    335  O   VAL A  23       8.247  31.580   5.070  1.00  0.00           O  
ATOM    336  CB  VAL A  23       7.786  29.489   7.811  1.00  0.00           C  
ATOM    337  CG1 VAL A  23       6.790  28.947   8.825  1.00  0.00           C  
ATOM    338  CG2 VAL A  23       8.305  28.376   6.913  1.00  0.00           C  
ATOM    339  H   VAL A  23       6.067  29.095   5.951  1.00  0.00           H  
ATOM    340  HA  VAL A  23       6.591  31.257   7.631  1.00  0.00           H  
ATOM    341  HB  VAL A  23       8.623  29.908   8.350  1.00  0.00           H  
ATOM    342 HG11 VAL A  23       5.864  29.498   8.750  1.00  0.00           H  
ATOM    343 HG12 VAL A  23       6.607  27.901   8.626  1.00  0.00           H  
ATOM    344 HG13 VAL A  23       7.194  29.058   9.821  1.00  0.00           H  
ATOM    345 HG21 VAL A  23       9.201  27.956   7.344  1.00  0.00           H  
ATOM    346 HG22 VAL A  23       7.553  27.605   6.824  1.00  0.00           H  
ATOM    347 HG23 VAL A  23       8.527  28.776   5.935  1.00  0.00           H  
ATOM    348  N   CYS A  24       9.183  31.912   7.088  1.00  0.00           N  
ATOM    349  CA  CYS A  24      10.292  32.702   6.567  1.00  0.00           C  
ATOM    350  C   CYS A  24      11.379  31.799   5.990  1.00  0.00           C  
ATOM    351  O   CYS A  24      11.837  32.001   4.866  1.00  0.00           O  
ATOM    352  CB  CYS A  24      10.879  33.585   7.669  1.00  0.00           C  
ATOM    353  SG  CYS A  24       9.635  34.299   8.792  1.00  0.00           S  
ATOM    354  H   CYS A  24       9.128  31.746   8.054  1.00  0.00           H  
ATOM    355  HA  CYS A  24       9.909  33.332   5.778  1.00  0.00           H  
ATOM    356  HB2 CYS A  24      11.561  32.997   8.266  1.00  0.00           H  
ATOM    357  HB3 CYS A  24      11.421  34.402   7.215  1.00  0.00           H  
ATOM    358  N   VAL A  25      11.786  30.802   6.769  1.00  0.00           N  
ATOM    359  CA  VAL A  25      12.818  29.867   6.336  1.00  0.00           C  
ATOM    360  C   VAL A  25      12.213  28.523   5.946  1.00  0.00           C  
ATOM    361  O   VAL A  25      10.992  28.379   5.868  1.00  0.00           O  
ATOM    362  CB  VAL A  25      13.871  29.643   7.437  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      15.268  29.588   6.838  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      13.778  30.735   8.492  1.00  0.00           C  
ATOM    365  H   VAL A  25      11.383  30.692   7.655  1.00  0.00           H  
ATOM    366  HA  VAL A  25      13.313  30.291   5.474  1.00  0.00           H  
ATOM    367  HB  VAL A  25      13.670  28.694   7.913  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      15.876  30.368   7.271  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      15.712  28.625   7.046  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      15.206  29.733   5.769  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      14.668  30.721   9.103  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      13.688  31.697   8.009  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      12.911  30.563   9.114  1.00  0.00           H  
ATOM    374  N   TYR A  26      13.074  27.541   5.703  1.00  0.00           N  
ATOM    375  CA  TYR A  26      12.624  26.208   5.320  1.00  0.00           C  
ATOM    376  C   TYR A  26      11.954  25.500   6.493  1.00  0.00           C  
ATOM    377  O   TYR A  26      11.011  24.731   6.312  1.00  0.00           O  
ATOM    378  CB  TYR A  26      13.804  25.375   4.815  1.00  0.00           C  
ATOM    379  CG  TYR A  26      14.686  26.109   3.830  1.00  0.00           C  
ATOM    380  CD1 TYR A  26      14.316  26.237   2.497  1.00  0.00           C  
ATOM    381  CD2 TYR A  26      15.890  26.674   4.233  1.00  0.00           C  
ATOM    382  CE1 TYR A  26      15.119  26.906   1.594  1.00  0.00           C  
ATOM    383  CE2 TYR A  26      16.698  27.347   3.337  1.00  0.00           C  
ATOM    384  CZ  TYR A  26      16.309  27.460   2.019  1.00  0.00           C  
ATOM    385  OH  TYR A  26      17.112  28.127   1.123  1.00  0.00           O  
ATOM    386  H   TYR A  26      14.035  27.717   5.782  1.00  0.00           H  
ATOM    387  HA  TYR A  26      11.905  26.317   4.521  1.00  0.00           H  
ATOM    388  HB2 TYR A  26      14.416  25.083   5.654  1.00  0.00           H  
ATOM    389  HB3 TYR A  26      13.426  24.489   4.326  1.00  0.00           H  
ATOM    390  HD1 TYR A  26      13.383  25.802   2.167  1.00  0.00           H  
ATOM    391  HD2 TYR A  26      16.192  26.583   5.267  1.00  0.00           H  
ATOM    392  HE1 TYR A  26      14.814  26.995   0.561  1.00  0.00           H  
ATOM    393  HE2 TYR A  26      17.630  27.780   3.670  1.00  0.00           H  
ATOM    394  HH  TYR A  26      17.570  28.841   1.574  1.00  0.00           H  
ATOM    395  N   ALA A  27      12.447  25.768   7.698  1.00  0.00           N  
ATOM    396  CA  ALA A  27      11.895  25.161   8.902  1.00  0.00           C  
ATOM    397  C   ALA A  27      10.560  25.796   9.275  1.00  0.00           C  
ATOM    398  O   ALA A  27       9.507  25.380   8.791  1.00  0.00           O  
ATOM    399  CB  ALA A  27      12.881  25.284  10.055  1.00  0.00           C  
ATOM    400  H   ALA A  27      13.200  26.390   7.778  1.00  0.00           H  
ATOM    401  HA  ALA A  27      11.740  24.110   8.705  1.00  0.00           H  
ATOM    402  HB1 ALA A  27      13.710  24.612   9.892  1.00  0.00           H  
ATOM    403  HB2 ALA A  27      13.245  26.299  10.110  1.00  0.00           H  
ATOM    404  HB3 ALA A  27      12.386  25.028  10.980  1.00  0.00           H  
ATOM    405  N   VAL A  28      10.610  26.805  10.139  1.00  0.00           N  
ATOM    406  CA  VAL A  28       9.404  27.498  10.576  1.00  0.00           C  
ATOM    407  C   VAL A  28       9.710  28.938  10.969  1.00  0.00           C  
ATOM    408  O   VAL A  28       9.379  29.377  12.071  1.00  0.00           O  
ATOM    409  CB  VAL A  28       8.746  26.780  11.770  1.00  0.00           C  
ATOM    410  CG1 VAL A  28       7.858  25.644  11.286  1.00  0.00           C  
ATOM    411  CG2 VAL A  28       9.807  26.266  12.732  1.00  0.00           C  
ATOM    412  H   VAL A  28      11.479  27.091  10.489  1.00  0.00           H  
ATOM    413  HA  VAL A  28       8.703  27.500   9.754  1.00  0.00           H  
ATOM    414  HB  VAL A  28       8.128  27.493  12.296  1.00  0.00           H  
ATOM    415 HG11 VAL A  28       8.450  24.748  11.171  1.00  0.00           H  
ATOM    416 HG12 VAL A  28       7.073  25.468  12.008  1.00  0.00           H  
ATOM    417 HG13 VAL A  28       7.419  25.910  10.336  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      10.058  25.247  12.478  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      10.690  26.884  12.658  1.00  0.00           H  
ATOM    420 HG23 VAL A  28       9.426  26.303  13.741  1.00  0.00           H  
ATOM    421  N   CYS A  29      10.343  29.672  10.059  1.00  0.00           N  
ATOM    422  CA  CYS A  29      10.694  31.065  10.309  1.00  0.00           C  
ATOM    423  C   CYS A  29      11.859  31.164  11.290  1.00  0.00           C  
ATOM    424  O   CYS A  29      12.298  32.260  11.640  1.00  0.00           O  
ATOM    425  CB  CYS A  29       9.486  31.827  10.857  1.00  0.00           C  
ATOM    426  SG  CYS A  29       9.549  33.625  10.572  1.00  0.00           S  
ATOM    427  H   CYS A  29      10.580  29.267   9.198  1.00  0.00           H  
ATOM    428  HA  CYS A  29      10.991  31.506   9.370  1.00  0.00           H  
ATOM    429  HB2 CYS A  29       8.589  31.451  10.386  1.00  0.00           H  
ATOM    430  HB3 CYS A  29       9.421  31.665  11.923  1.00  0.00           H  
ATOM    431  N   VAL A  30      12.356  30.012  11.729  1.00  0.00           N  
ATOM    432  CA  VAL A  30      13.471  29.969  12.667  1.00  0.00           C  
ATOM    433  C   VAL A  30      14.296  28.700  12.482  1.00  0.00           C  
ATOM    434  O   VAL A  30      13.752  27.598  12.412  1.00  0.00           O  
ATOM    435  CB  VAL A  30      12.981  30.041  14.125  1.00  0.00           C  
ATOM    436  CG1 VAL A  30      14.144  30.307  15.068  1.00  0.00           C  
ATOM    437  CG2 VAL A  30      11.909  31.110  14.274  1.00  0.00           C  
ATOM    438  H   VAL A  30      11.964  29.172  11.413  1.00  0.00           H  
ATOM    439  HA  VAL A  30      14.100  30.826  12.478  1.00  0.00           H  
ATOM    440  HB  VAL A  30      12.546  29.087  14.386  1.00  0.00           H  
ATOM    441 HG11 VAL A  30      14.739  31.123  14.684  1.00  0.00           H  
ATOM    442 HG12 VAL A  30      13.765  30.565  16.046  1.00  0.00           H  
ATOM    443 HG13 VAL A  30      14.757  29.420  15.142  1.00  0.00           H  
ATOM    444 HG21 VAL A  30      11.059  30.854  13.659  1.00  0.00           H  
ATOM    445 HG22 VAL A  30      11.600  31.170  15.308  1.00  0.00           H  
ATOM    446 HG23 VAL A  30      12.305  32.064  13.962  1.00  0.00           H  
ATOM    447  N   SER A  31      15.613  28.863  12.404  1.00  0.00           N  
ATOM    448  CA  SER A  31      16.514  27.731  12.224  1.00  0.00           C  
ATOM    449  C   SER A  31      17.135  27.314  13.554  1.00  0.00           C  
ATOM    450  O   SER A  31      17.994  28.009  14.096  1.00  0.00           O  
ATOM    451  CB  SER A  31      17.615  28.082  11.222  1.00  0.00           C  
ATOM    452  OG  SER A  31      17.983  29.447  11.327  1.00  0.00           O  
ATOM    453  H   SER A  31      15.987  29.767  12.467  1.00  0.00           H  
ATOM    454  HA  SER A  31      15.936  26.906  11.836  1.00  0.00           H  
ATOM    455  HB2 SER A  31      18.483  27.472  11.416  1.00  0.00           H  
ATOM    456  HB3 SER A  31      17.259  27.894  10.219  1.00  0.00           H  
ATOM    457  HG  SER A  31      18.669  29.543  11.991  1.00  0.00           H  
ATOM    458  N   HIS A  32      16.694  26.172  14.074  1.00  0.00           N  
ATOM    459  CA  HIS A  32      17.206  25.661  15.340  1.00  0.00           C  
ATOM    460  C   HIS A  32      18.682  25.293  15.220  1.00  0.00           C  
ATOM    461  O   HIS A  32      19.025  24.183  14.814  1.00  0.00           O  
ATOM    462  CB  HIS A  32      16.399  24.441  15.785  1.00  0.00           C  
ATOM    463  CG  HIS A  32      15.165  24.789  16.559  1.00  0.00           C  
ATOM    464  ND1 HIS A  32      14.202  23.861  16.896  1.00  0.00           N  
ATOM    465  CD2 HIS A  32      14.741  25.970  17.065  1.00  0.00           C  
ATOM    466  CE1 HIS A  32      13.238  24.458  17.574  1.00  0.00           C  
ATOM    467  NE2 HIS A  32      13.541  25.738  17.691  1.00  0.00           N  
ATOM    468  H   HIS A  32      16.008  25.662  13.594  1.00  0.00           H  
ATOM    469  HA  HIS A  32      17.101  26.440  16.079  1.00  0.00           H  
ATOM    470  HB2 HIS A  32      16.096  23.880  14.913  1.00  0.00           H  
ATOM    471  HB3 HIS A  32      17.019  23.815  16.411  1.00  0.00           H  
ATOM    472  HD1 HIS A  32      14.221  22.908  16.670  1.00  0.00           H  
ATOM    473  HD2 HIS A  32      15.252  26.920  16.991  1.00  0.00           H  
ATOM    474  HE1 HIS A  32      12.352  23.981  17.967  1.00  0.00           H  
ATOM    475  N   LYS A  33      19.551  26.233  15.575  1.00  0.00           N  
ATOM    476  CA  LYS A  33      20.990  26.009  15.509  1.00  0.00           C  
ATOM    477  C   LYS A  33      21.603  25.991  16.905  1.00  0.00           C  
ATOM    478  O   LYS A  33      21.178  26.734  17.790  1.00  0.00           O  
ATOM    479  CB  LYS A  33      21.657  27.095  14.662  1.00  0.00           C  
ATOM    480  CG  LYS A  33      21.421  28.503  15.181  1.00  0.00           C  
ATOM    481  CD  LYS A  33      21.890  29.551  14.185  1.00  0.00           C  
ATOM    482  CE  LYS A  33      21.636  30.960  14.699  1.00  0.00           C  
ATOM    483  NZ  LYS A  33      22.072  31.994  13.720  1.00  0.00           N  
ATOM    484  H   LYS A  33      19.216  27.099  15.891  1.00  0.00           H  
ATOM    485  HA  LYS A  33      21.156  25.050  15.043  1.00  0.00           H  
ATOM    486  HB2 LYS A  33      22.722  26.916  14.641  1.00  0.00           H  
ATOM    487  HB3 LYS A  33      21.271  27.037  13.654  1.00  0.00           H  
ATOM    488  HG2 LYS A  33      20.365  28.639  15.360  1.00  0.00           H  
ATOM    489  HG3 LYS A  33      21.965  28.631  16.107  1.00  0.00           H  
ATOM    490  HD2 LYS A  33      22.949  29.427  14.016  1.00  0.00           H  
ATOM    491  HD3 LYS A  33      21.356  29.415  13.255  1.00  0.00           H  
ATOM    492  HE2 LYS A  33      20.580  31.077  14.886  1.00  0.00           H  
ATOM    493  HE3 LYS A  33      22.182  31.096  15.621  1.00  0.00           H  
ATOM    494  HZ1 LYS A  33      22.011  31.617  12.752  1.00  0.00           H  
ATOM    495  HZ2 LYS A  33      23.056  32.273  13.909  1.00  0.00           H  
ATOM    496  HZ3 LYS A  33      21.465  32.834  13.793  1.00  0.00           H  
TER     497      LYS A  33                                                      
ENDMDL                                                                          
CONECT  353  426                                                                
CONECT  426  353                                                                
MASTER      145    0    0    1    0    0    0    6  248    1    2    3          
END