HEADER    DE NOVO PROTEIN                         31-JAN-17   5UOI              
TITLE     SOLUTION STRUCTURE OF THE DE NOVO MINI PROTEIN HHH_RD1_0142           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HHH_RD1_0142;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    DE NOVO DESIGN, ALL-ALPHA, HELIX-HELIX-HELIX, MINI PROTEIN, DE NOVO   
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.HOULISTON,G.J.ROCKLIN,A.LEMAK,L.CARTER,T.M.CHIDYAUSIKU,D.BAKER,     
AUTHOR   2 C.H.ARROWSMITH                                                       
REVDAT   3   14-JUN-23 5UOI    1       REMARK                                   
REVDAT   2   08-JAN-20 5UOI    1       REMARK                                   
REVDAT   1   26-JUL-17 5UOI    0                                                
JRNL        AUTH   G.J.ROCKLIN,T.M.CHIDYAUSIKU,I.GORESHNIK,A.FORD,S.HOULISTON,  
JRNL        AUTH 2 A.LEMAK,L.CARTER,R.RAVICHANDRAN,V.K.MULLIGAN,A.CHEVALIER,    
JRNL        AUTH 3 C.H.ARROWSMITH,D.BAKER                                       
JRNL        TITL   GLOBAL ANALYSIS OF PROTEIN FOLDING USING MASSIVELY PARALLEL  
JRNL        TITL 2 DESIGN, SYNTHESIS, AND TESTING.                              
JRNL        REF    SCIENCE                       V. 357   168 2017              
JRNL        REFN                   ESSN 1095-9203                               
JRNL        PMID   28706065                                                     
JRNL        DOI    10.1126/SCIENCE.AAN0693                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: SHORT RESTRAINED DYNAMICS SIMLUATION IN   
REMARK   3  EXPLICIT SOLVENT                                                    
REMARK   4                                                                      
REMARK   4 5UOI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-FEB-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000226189.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 150                                
REMARK 210  PRESSURE                       : 1 PA                               
REMARK 210  SAMPLE CONTENTS                : 150 MM UNLABELED SODIUM            
REMARK 210                                   CHLORIDE, 400 UM [U-13C; U-15N]    
REMARK 210                                   PROTEIN, 50 MM UNLABELED SODIUM    
REMARK 210                                   PHOSPHATE, 95% H2O/5% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 15N NOESY; 3D 13C NOESY         
REMARK 210                                   (AROMATIC AND ALIPHATIC); 3D       
REMARK 210                                   HNCA; 3D HNCO; 3D CBCA(CO)NH; 3D   
REMARK 210                                   HBHA(CO)NH                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, ABACUS                      
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : 20 STRUCTURES FOR LOWEST ENERGY    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 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: 3830 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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-20                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     LEU A  43    O                                                   
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  3 ASN A  15       94.75    -61.68                                   
REMARK 500  4 ASN A  15       83.96    -69.94                                   
REMARK 500  5 ASN A  15       92.23    -69.74                                   
REMARK 500  5 LYS A  40      -87.77     67.00                                   
REMARK 500  5 LYS A  41      -82.98     41.10                                   
REMARK 500  5 ARG A  42       95.20     66.65                                   
REMARK 500  6 GLU A  12       79.38   -113.00                                   
REMARK 500  6 GLU A  13      -59.45   -164.06                                   
REMARK 500  8 LYS A   2       54.58    -90.43                                   
REMARK 500  8 TRP A   3       24.23    -78.20                                   
REMARK 500  8 ASN A  15       90.08    -63.61                                   
REMARK 500 10 TRP A   3       37.46    -88.36                                   
REMARK 500 10 GLU A   8      -71.94    -65.63                                   
REMARK 500 11 TRP A   3       45.20   -100.75                                   
REMARK 500 11 ASN A  15       80.65     59.63                                   
REMARK 500 11 ALA A  28      -72.72    -78.70                                   
REMARK 500 13 GLU A  12      -74.80    -80.14                                   
REMARK 500 13 GLU A  33      -71.31    -64.77                                   
REMARK 500 13 LYS A  40       79.04     59.60                                   
REMARK 500 14 LYS A  40       76.04   -152.38                                   
REMARK 500 14 LYS A  41      -77.60     24.53                                   
REMARK 500 15 GLU A  23      -65.20     71.32                                   
REMARK 500 15 VAL A  39       98.30    -56.29                                   
REMARK 500 16 ASN A  15       93.73    -63.40                                   
REMARK 500 16 GLU A  23      -56.04     74.23                                   
REMARK 500 16 VAL A  39       91.88    -68.90                                   
REMARK 500 18 TRP A   3       25.13    -79.24                                   
REMARK 500 18 GLU A   4      -39.69   -146.09                                   
REMARK 500 18 VAL A  39       90.28    -57.01                                   
REMARK 500 19 GLU A   4      -69.07    -90.77                                   
REMARK 500 19 GLU A  23      -41.64     74.32                                   
REMARK 500 20 GLU A   8      -72.93    -78.68                                   
REMARK 500 20 ASN A  15       78.16     61.14                                   
REMARK 500 20 VAL A  39       33.45    -89.48                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30240   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF THE DE NOVO MINI PROTEIN HHH_RD1_0142          
REMARK 900 RELATED ID: 5UP1   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5UP5   RELATED DB: PDB                                   
DBREF  5UOI A    1    43  PDB    5UOI     5UOI             1     43             
SEQRES   1 A   43  ARG LYS TRP GLU GLU ILE ALA GLU ARG LEU ARG GLU GLU          
SEQRES   2 A   43  PHE ASN ILE ASN PRO GLU GLU ALA ARG GLU ALA VAL GLU          
SEQRES   3 A   43  LYS ALA GLY GLY ASN GLU GLU GLU ALA ARG ARG ILE VAL          
SEQRES   4 A   43  LYS LYS ARG LEU                                              
HELIX    1 AA1 TRP A    3  PHE A   14  1                                  12    
HELIX    2 AA2 ASN A   17  GLY A   29  1                                  13    
HELIX    3 AA3 ASN A   31  VAL A   39  1                                   9    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ARG A   1       3.321  -1.648  -0.371  1.00  0.00           N  
ATOM      2  CA  ARG A   1       3.483  -1.063  -1.716  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.934  -2.021  -2.784  1.00  0.00           C  
ATOM      4  O   ARG A   1       3.244  -3.222  -2.767  1.00  0.00           O  
ATOM      5  CB  ARG A   1       4.973  -0.759  -1.992  1.00  0.00           C  
ATOM      6  CG  ARG A   1       5.604   0.307  -1.067  1.00  0.00           C  
ATOM      7  CD  ARG A   1       7.094   0.558  -1.384  1.00  0.00           C  
ATOM      8  NE  ARG A   1       7.321   0.846  -2.815  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       7.254   2.054  -3.395  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       6.988   3.148  -2.695  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       7.453   2.156  -4.691  1.00  0.00           N  
ATOM     12  HA  ARG A   1       2.918  -0.136  -1.738  1.00  0.00           H  
ATOM     13  HB2 ARG A   1       5.536  -1.679  -1.883  1.00  0.00           H  
ATOM     14  HB3 ARG A   1       5.073  -0.413  -3.017  1.00  0.00           H  
ATOM     15  HG2 ARG A   1       5.066   1.238  -1.196  1.00  0.00           H  
ATOM     16  HG3 ARG A   1       5.512  -0.015  -0.032  1.00  0.00           H  
ATOM     17  HD2 ARG A   1       7.449   1.391  -0.786  1.00  0.00           H  
ATOM     18  HD3 ARG A   1       7.661  -0.327  -1.119  1.00  0.00           H  
ATOM     19  HE  ARG A   1       7.529   0.078  -3.385  1.00  0.00           H  
ATOM     20 HH11 ARG A   1       6.832   3.092  -1.706  1.00  0.00           H  
ATOM     21 HH12 ARG A   1       6.929   4.039  -3.156  1.00  0.00           H  
ATOM     22 HH21 ARG A   1       7.652   1.340  -5.236  1.00  0.00           H  
ATOM     23 HH22 ARG A   1       7.402   3.054  -5.138  1.00  0.00           H  
ATOM     24  N   LYS A   2       2.127  -1.473  -3.709  1.00  0.00           N  
ATOM     25  CA  LYS A   2       1.573  -2.205  -4.856  1.00  0.00           C  
ATOM     26  C   LYS A   2       1.145  -1.190  -5.931  1.00  0.00           C  
ATOM     27  O   LYS A   2       0.508  -0.175  -5.616  1.00  0.00           O  
ATOM     28  CB  LYS A   2       0.393  -3.129  -4.408  1.00  0.00           C  
ATOM     29  CG  LYS A   2      -0.799  -2.415  -3.709  1.00  0.00           C  
ATOM     30  CD  LYS A   2      -1.671  -3.387  -2.854  1.00  0.00           C  
ATOM     31  CE  LYS A   2      -2.289  -4.552  -3.655  1.00  0.00           C  
ATOM     32  NZ  LYS A   2      -3.349  -4.098  -4.578  1.00  0.00           N  
ATOM     33  H   LYS A   2       1.896  -0.523  -3.616  1.00  0.00           H  
ATOM     34  HA  LYS A   2       2.373  -2.824  -5.266  1.00  0.00           H  
ATOM     35  HB2 LYS A   2       0.008  -3.647  -5.282  1.00  0.00           H  
ATOM     36  HB3 LYS A   2       0.791  -3.870  -3.725  1.00  0.00           H  
ATOM     37  HG2 LYS A   2      -0.404  -1.639  -3.056  1.00  0.00           H  
ATOM     38  HG3 LYS A   2      -1.422  -1.949  -4.467  1.00  0.00           H  
ATOM     39  HD2 LYS A   2      -1.049  -3.806  -2.072  1.00  0.00           H  
ATOM     40  HD3 LYS A   2      -2.472  -2.817  -2.392  1.00  0.00           H  
ATOM     41  HE2 LYS A   2      -1.518  -5.043  -4.236  1.00  0.00           H  
ATOM     42  HE3 LYS A   2      -2.719  -5.267  -2.961  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2      -4.139  -3.692  -4.040  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2      -3.704  -4.893  -5.142  1.00  0.00           H  
ATOM     45  HZ3 LYS A   2      -2.982  -3.369  -5.217  1.00  0.00           H  
ATOM     46  N   TRP A   3       1.506  -1.460  -7.203  1.00  0.00           N  
ATOM     47  CA  TRP A   3       1.238  -0.541  -8.337  1.00  0.00           C  
ATOM     48  C   TRP A   3      -0.139  -0.850  -8.974  1.00  0.00           C  
ATOM     49  O   TRP A   3      -0.398  -0.466 -10.124  1.00  0.00           O  
ATOM     50  CB  TRP A   3       2.341  -0.713  -9.431  1.00  0.00           C  
ATOM     51  CG  TRP A   3       3.778  -0.725  -8.946  1.00  0.00           C  
ATOM     52  CD1 TRP A   3       4.559  -1.829  -8.739  1.00  0.00           C  
ATOM     53  CD2 TRP A   3       4.610   0.407  -8.640  1.00  0.00           C  
ATOM     54  NE1 TRP A   3       5.811  -1.455  -8.331  1.00  0.00           N  
ATOM     55  CE2 TRP A   3       5.872  -0.094  -8.259  1.00  0.00           C  
ATOM     56  CE3 TRP A   3       4.418   1.788  -8.643  1.00  0.00           C  
ATOM     57  CZ2 TRP A   3       6.926   0.735  -7.893  1.00  0.00           C  
ATOM     58  CZ3 TRP A   3       5.466   2.609  -8.285  1.00  0.00           C  
ATOM     59  CH2 TRP A   3       6.709   2.083  -7.911  1.00  0.00           C  
ATOM     60  H   TRP A   3       1.962  -2.306  -7.389  1.00  0.00           H  
ATOM     61  HA  TRP A   3       1.243   0.486  -7.979  1.00  0.00           H  
ATOM     62  HB2 TRP A   3       2.174  -1.644  -9.956  1.00  0.00           H  
ATOM     63  HB3 TRP A   3       2.248   0.097 -10.150  1.00  0.00           H  
ATOM     64  HD1 TRP A   3       4.227  -2.843  -8.886  1.00  0.00           H  
ATOM     65  HE1 TRP A   3       6.548  -2.069  -8.124  1.00  0.00           H  
ATOM     66  HE3 TRP A   3       3.469   2.220  -8.929  1.00  0.00           H  
ATOM     67  HZ2 TRP A   3       7.892   0.337  -7.607  1.00  0.00           H  
ATOM     68  HZ3 TRP A   3       5.329   3.682  -8.287  1.00  0.00           H  
ATOM     69  HH2 TRP A   3       7.502   2.767  -7.636  1.00  0.00           H  
ATOM     70  N   GLU A   4      -1.050  -1.460  -8.191  1.00  0.00           N  
ATOM     71  CA  GLU A   4      -2.256  -2.095  -8.732  1.00  0.00           C  
ATOM     72  C   GLU A   4      -3.385  -1.082  -8.952  1.00  0.00           C  
ATOM     73  O   GLU A   4      -3.875  -0.977 -10.066  1.00  0.00           O  
ATOM     74  CB  GLU A   4      -2.727  -3.252  -7.820  1.00  0.00           C  
ATOM     75  CG  GLU A   4      -3.928  -4.054  -8.380  1.00  0.00           C  
ATOM     76  CD  GLU A   4      -4.328  -5.226  -7.480  1.00  0.00           C  
ATOM     77  OE1 GLU A   4      -3.751  -6.324  -7.620  1.00  0.00           O  
ATOM     78  OE2 GLU A   4      -5.185  -5.044  -6.596  1.00  0.00           O  
ATOM     79  H   GLU A   4      -0.915  -1.466  -7.225  1.00  0.00           H  
ATOM     80  HA  GLU A   4      -1.988  -2.518  -9.700  1.00  0.00           H  
ATOM     81  HB2 GLU A   4      -1.896  -3.938  -7.677  1.00  0.00           H  
ATOM     82  HB3 GLU A   4      -3.006  -2.847  -6.851  1.00  0.00           H  
ATOM     83  HG2 GLU A   4      -4.777  -3.382  -8.490  1.00  0.00           H  
ATOM     84  HG3 GLU A   4      -3.663  -4.438  -9.362  1.00  0.00           H  
ATOM     85  N   GLU A   5      -3.746  -0.314  -7.894  1.00  0.00           N  
ATOM     86  CA  GLU A   5      -4.955   0.568  -7.870  1.00  0.00           C  
ATOM     87  C   GLU A   5      -4.939   1.573  -9.030  1.00  0.00           C  
ATOM     88  O   GLU A   5      -5.964   1.813  -9.681  1.00  0.00           O  
ATOM     89  CB  GLU A   5      -5.080   1.362  -6.525  1.00  0.00           C  
ATOM     90  CG  GLU A   5      -5.245   0.506  -5.253  1.00  0.00           C  
ATOM     91  CD  GLU A   5      -3.983  -0.280  -4.853  1.00  0.00           C  
ATOM     92  OE1 GLU A   5      -3.044   0.325  -4.300  1.00  0.00           O  
ATOM     93  OE2 GLU A   5      -3.908  -1.490  -5.119  1.00  0.00           O  
ATOM     94  H   GLU A   5      -3.173  -0.330  -7.106  1.00  0.00           H  
ATOM     95  HA  GLU A   5      -5.824  -0.069  -7.976  1.00  0.00           H  
ATOM     96  HB2 GLU A   5      -4.200   1.983  -6.403  1.00  0.00           H  
ATOM     97  HB3 GLU A   5      -5.947   2.020  -6.590  1.00  0.00           H  
ATOM     98  HG2 GLU A   5      -5.519   1.156  -4.432  1.00  0.00           H  
ATOM     99  HG3 GLU A   5      -6.057  -0.194  -5.422  1.00  0.00           H  
ATOM    100  N   ILE A   6      -3.751   2.143  -9.267  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -3.528   3.161 -10.307  1.00  0.00           C  
ATOM    102  C   ILE A   6      -3.652   2.535 -11.713  1.00  0.00           C  
ATOM    103  O   ILE A   6      -4.370   3.062 -12.560  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -2.126   3.846 -10.122  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -2.016   4.426  -8.668  1.00  0.00           C  
ATOM    106  CG2 ILE A   6      -1.860   4.939 -11.209  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -0.679   5.044  -8.309  1.00  0.00           C  
ATOM    108  H   ILE A   6      -2.990   1.866  -8.715  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -4.291   3.929 -10.186  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -1.369   3.076 -10.244  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -2.765   5.195  -8.533  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -2.207   3.631  -7.955  1.00  0.00           H  
ATOM    113 HG21 ILE A   6      -0.881   5.378 -11.056  1.00  0.00           H  
ATOM    114 HG22 ILE A   6      -2.610   5.715 -11.142  1.00  0.00           H  
ATOM    115 HG23 ILE A   6      -1.894   4.494 -12.197  1.00  0.00           H  
ATOM    116 HD11 ILE A   6      -0.461   5.862  -8.983  1.00  0.00           H  
ATOM    117 HD12 ILE A   6       0.100   4.298  -8.385  1.00  0.00           H  
ATOM    118 HD13 ILE A   6      -0.719   5.418  -7.297  1.00  0.00           H  
ATOM    119  N   ALA A   7      -2.977   1.383 -11.921  1.00  0.00           N  
ATOM    120  CA  ALA A   7      -3.021   0.623 -13.199  1.00  0.00           C  
ATOM    121  C   ALA A   7      -4.439   0.066 -13.475  1.00  0.00           C  
ATOM    122  O   ALA A   7      -4.854  -0.092 -14.628  1.00  0.00           O  
ATOM    123  CB  ALA A   7      -1.986  -0.518 -13.161  1.00  0.00           C  
ATOM    124  H   ALA A   7      -2.437   1.019 -11.186  1.00  0.00           H  
ATOM    125  HA  ALA A   7      -2.749   1.301 -14.005  1.00  0.00           H  
ATOM    126  HB1 ALA A   7      -0.997  -0.110 -12.982  1.00  0.00           H  
ATOM    127  HB2 ALA A   7      -1.980  -1.046 -14.107  1.00  0.00           H  
ATOM    128  HB3 ALA A   7      -2.233  -1.210 -12.366  1.00  0.00           H  
ATOM    129  N   GLU A   8      -5.170  -0.197 -12.385  1.00  0.00           N  
ATOM    130  CA  GLU A   8      -6.542  -0.744 -12.398  1.00  0.00           C  
ATOM    131  C   GLU A   8      -7.564   0.382 -12.693  1.00  0.00           C  
ATOM    132  O   GLU A   8      -8.701   0.128 -13.109  1.00  0.00           O  
ATOM    133  CB  GLU A   8      -6.810  -1.413 -11.022  1.00  0.00           C  
ATOM    134  CG  GLU A   8      -8.112  -2.221 -10.893  1.00  0.00           C  
ATOM    135  CD  GLU A   8      -8.245  -2.911  -9.524  1.00  0.00           C  
ATOM    136  OE1 GLU A   8      -7.827  -4.087  -9.386  1.00  0.00           O  
ATOM    137  OE2 GLU A   8      -8.748  -2.269  -8.580  1.00  0.00           O  
ATOM    138  H   GLU A   8      -4.771  -0.005 -11.521  1.00  0.00           H  
ATOM    139  HA  GLU A   8      -6.603  -1.494 -13.175  1.00  0.00           H  
ATOM    140  HB2 GLU A   8      -5.985  -2.087 -10.812  1.00  0.00           H  
ATOM    141  HB3 GLU A   8      -6.813  -0.639 -10.263  1.00  0.00           H  
ATOM    142  HG2 GLU A   8      -8.956  -1.553 -11.038  1.00  0.00           H  
ATOM    143  HG3 GLU A   8      -8.133  -2.979 -11.672  1.00  0.00           H  
ATOM    144  N   ARG A   9      -7.129   1.626 -12.468  1.00  0.00           N  
ATOM    145  CA  ARG A   9      -7.880   2.840 -12.811  1.00  0.00           C  
ATOM    146  C   ARG A   9      -7.565   3.263 -14.264  1.00  0.00           C  
ATOM    147  O   ARG A   9      -8.419   3.818 -14.962  1.00  0.00           O  
ATOM    148  CB  ARG A   9      -7.500   3.957 -11.808  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -8.273   5.282 -11.968  1.00  0.00           C  
ATOM    150  CD  ARG A   9      -7.879   6.311 -10.900  1.00  0.00           C  
ATOM    151  NE  ARG A   9      -8.627   7.572 -11.034  1.00  0.00           N  
ATOM    152  CZ  ARG A   9      -8.203   8.770 -10.603  1.00  0.00           C  
ATOM    153  NH1 ARG A   9      -7.016   8.906 -10.029  1.00  0.00           N  
ATOM    154  NH2 ARG A   9      -8.988   9.825 -10.723  1.00  0.00           N  
ATOM    155  H   ARG A   9      -6.258   1.733 -12.040  1.00  0.00           H  
ATOM    156  HA  ARG A   9      -8.944   2.630 -12.723  1.00  0.00           H  
ATOM    157  HB2 ARG A   9      -7.671   3.589 -10.800  1.00  0.00           H  
ATOM    158  HB3 ARG A   9      -6.438   4.168 -11.915  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -8.063   5.699 -12.947  1.00  0.00           H  
ATOM    160  HG3 ARG A   9      -9.337   5.081 -11.889  1.00  0.00           H  
ATOM    161  HD2 ARG A   9      -8.081   5.895  -9.916  1.00  0.00           H  
ATOM    162  HD3 ARG A   9      -6.816   6.512 -10.988  1.00  0.00           H  
ATOM    163  HE  ARG A   9      -9.511   7.517 -11.462  1.00  0.00           H  
ATOM    164 HH11 ARG A   9      -6.414   8.107  -9.920  1.00  0.00           H  
ATOM    165 HH12 ARG A   9      -6.711   9.802  -9.701  1.00  0.00           H  
ATOM    166 HH21 ARG A   9      -9.897   9.737 -11.141  1.00  0.00           H  
ATOM    167 HH22 ARG A   9      -8.674  10.724 -10.406  1.00  0.00           H  
ATOM    168  N   LEU A  10      -6.323   2.972 -14.713  1.00  0.00           N  
ATOM    169  CA  LEU A  10      -5.855   3.300 -16.075  1.00  0.00           C  
ATOM    170  C   LEU A  10      -6.533   2.404 -17.129  1.00  0.00           C  
ATOM    171  O   LEU A  10      -6.738   2.838 -18.254  1.00  0.00           O  
ATOM    172  CB  LEU A  10      -4.309   3.176 -16.164  1.00  0.00           C  
ATOM    173  CG  LEU A  10      -3.495   4.229 -15.336  1.00  0.00           C  
ATOM    174  CD1 LEU A  10      -1.980   3.927 -15.377  1.00  0.00           C  
ATOM    175  CD2 LEU A  10      -3.809   5.678 -15.795  1.00  0.00           C  
ATOM    176  H   LEU A  10      -5.704   2.517 -14.104  1.00  0.00           H  
ATOM    177  HA  LEU A  10      -6.128   4.332 -16.275  1.00  0.00           H  
ATOM    178  HB2 LEU A  10      -4.034   2.180 -15.823  1.00  0.00           H  
ATOM    179  HB3 LEU A  10      -4.017   3.262 -17.207  1.00  0.00           H  
ATOM    180  HG  LEU A  10      -3.796   4.152 -14.298  1.00  0.00           H  
ATOM    181 HD11 LEU A  10      -1.617   3.984 -16.396  1.00  0.00           H  
ATOM    182 HD12 LEU A  10      -1.796   2.933 -14.991  1.00  0.00           H  
ATOM    183 HD13 LEU A  10      -1.443   4.644 -14.765  1.00  0.00           H  
ATOM    184 HD21 LEU A  10      -4.864   5.881 -15.663  1.00  0.00           H  
ATOM    185 HD22 LEU A  10      -3.549   5.804 -16.839  1.00  0.00           H  
ATOM    186 HD23 LEU A  10      -3.240   6.377 -15.198  1.00  0.00           H  
ATOM    187  N   ARG A  11      -6.866   1.153 -16.749  1.00  0.00           N  
ATOM    188  CA  ARG A  11      -7.622   0.224 -17.629  1.00  0.00           C  
ATOM    189  C   ARG A  11      -9.115   0.642 -17.706  1.00  0.00           C  
ATOM    190  O   ARG A  11      -9.795   0.397 -18.712  1.00  0.00           O  
ATOM    191  CB  ARG A  11      -7.497  -1.244 -17.130  1.00  0.00           C  
ATOM    192  CG  ARG A  11      -8.229  -1.521 -15.803  1.00  0.00           C  
ATOM    193  CD  ARG A  11      -8.179  -2.983 -15.351  1.00  0.00           C  
ATOM    194  NE  ARG A  11      -9.001  -3.190 -14.145  1.00  0.00           N  
ATOM    195  CZ  ARG A  11      -9.397  -4.375 -13.660  1.00  0.00           C  
ATOM    196  NH1 ARG A  11      -9.086  -5.508 -14.269  1.00  0.00           N  
ATOM    197  NH2 ARG A  11     -10.118  -4.404 -12.554  1.00  0.00           N  
ATOM    198  H   ARG A  11      -6.586   0.842 -15.863  1.00  0.00           H  
ATOM    199  HA  ARG A  11      -7.193   0.292 -18.624  1.00  0.00           H  
ATOM    200  HB2 ARG A  11      -7.899  -1.910 -17.890  1.00  0.00           H  
ATOM    201  HB3 ARG A  11      -6.443  -1.474 -16.995  1.00  0.00           H  
ATOM    202  HG2 ARG A  11      -7.778  -0.911 -15.030  1.00  0.00           H  
ATOM    203  HG3 ARG A  11      -9.269  -1.228 -15.913  1.00  0.00           H  
ATOM    204  HD2 ARG A  11      -8.555  -3.614 -16.151  1.00  0.00           H  
ATOM    205  HD3 ARG A  11      -7.154  -3.252 -15.131  1.00  0.00           H  
ATOM    206  HE  ARG A  11      -9.277  -2.378 -13.663  1.00  0.00           H  
ATOM    207 HH11 ARG A  11      -8.546  -5.498 -15.117  1.00  0.00           H  
ATOM    208 HH12 ARG A  11      -9.385  -6.384 -13.884  1.00  0.00           H  
ATOM    209 HH21 ARG A  11     -10.365  -3.552 -12.084  1.00  0.00           H  
ATOM    210 HH22 ARG A  11     -10.432  -5.280 -12.182  1.00  0.00           H  
ATOM    211  N   GLU A  12      -9.599   1.273 -16.611  1.00  0.00           N  
ATOM    212  CA  GLU A  12     -10.993   1.745 -16.467  1.00  0.00           C  
ATOM    213  C   GLU A  12     -11.252   2.949 -17.394  1.00  0.00           C  
ATOM    214  O   GLU A  12     -12.343   3.101 -17.956  1.00  0.00           O  
ATOM    215  CB  GLU A  12     -11.251   2.155 -14.985  1.00  0.00           C  
ATOM    216  CG  GLU A  12     -12.720   2.476 -14.628  1.00  0.00           C  
ATOM    217  CD  GLU A  12     -13.607   1.218 -14.525  1.00  0.00           C  
ATOM    218  OE1 GLU A  12     -14.281   0.854 -15.515  1.00  0.00           O  
ATOM    219  OE2 GLU A  12     -13.614   0.577 -13.450  1.00  0.00           O  
ATOM    220  H   GLU A  12      -8.988   1.424 -15.866  1.00  0.00           H  
ATOM    221  HA  GLU A  12     -11.660   0.930 -16.734  1.00  0.00           H  
ATOM    222  HB2 GLU A  12     -10.915   1.350 -14.339  1.00  0.00           H  
ATOM    223  HB3 GLU A  12     -10.651   3.032 -14.762  1.00  0.00           H  
ATOM    224  HG2 GLU A  12     -12.737   2.994 -13.670  1.00  0.00           H  
ATOM    225  HG3 GLU A  12     -13.132   3.140 -15.382  1.00  0.00           H  
ATOM    226  N   GLU A  13     -10.230   3.811 -17.527  1.00  0.00           N  
ATOM    227  CA  GLU A  13     -10.280   5.011 -18.367  1.00  0.00           C  
ATOM    228  C   GLU A  13      -9.837   4.715 -19.813  1.00  0.00           C  
ATOM    229  O   GLU A  13     -10.380   5.296 -20.760  1.00  0.00           O  
ATOM    230  CB  GLU A  13      -9.391   6.115 -17.734  1.00  0.00           C  
ATOM    231  CG  GLU A  13      -9.927   6.687 -16.401  1.00  0.00           C  
ATOM    232  CD  GLU A  13     -11.207   7.530 -16.573  1.00  0.00           C  
ATOM    233  OE1 GLU A  13     -11.101   8.764 -16.743  1.00  0.00           O  
ATOM    234  OE2 GLU A  13     -12.321   6.964 -16.577  1.00  0.00           O  
ATOM    235  H   GLU A  13      -9.408   3.636 -17.029  1.00  0.00           H  
ATOM    236  HA  GLU A  13     -11.303   5.368 -18.390  1.00  0.00           H  
ATOM    237  HB2 GLU A  13      -8.402   5.705 -17.550  1.00  0.00           H  
ATOM    238  HB3 GLU A  13      -9.290   6.935 -18.439  1.00  0.00           H  
ATOM    239  HG2 GLU A  13     -10.137   5.858 -15.728  1.00  0.00           H  
ATOM    240  HG3 GLU A  13      -9.153   7.308 -15.956  1.00  0.00           H  
ATOM    241  N   PHE A  14      -8.850   3.813 -19.969  1.00  0.00           N  
ATOM    242  CA  PHE A  14      -8.202   3.521 -21.272  1.00  0.00           C  
ATOM    243  C   PHE A  14      -8.168   2.003 -21.508  1.00  0.00           C  
ATOM    244  O   PHE A  14      -7.596   1.272 -20.701  1.00  0.00           O  
ATOM    245  CB  PHE A  14      -6.741   4.074 -21.289  1.00  0.00           C  
ATOM    246  CG  PHE A  14      -6.600   5.502 -20.763  1.00  0.00           C  
ATOM    247  CD1 PHE A  14      -6.068   5.747 -19.494  1.00  0.00           C  
ATOM    248  CD2 PHE A  14      -7.021   6.594 -21.522  1.00  0.00           C  
ATOM    249  CE1 PHE A  14      -5.961   7.032 -19.005  1.00  0.00           C  
ATOM    250  CE2 PHE A  14      -6.909   7.879 -21.031  1.00  0.00           C  
ATOM    251  CZ  PHE A  14      -6.379   8.098 -19.774  1.00  0.00           C  
ATOM    252  H   PHE A  14      -8.547   3.317 -19.181  1.00  0.00           H  
ATOM    253  HA  PHE A  14      -8.776   3.995 -22.066  1.00  0.00           H  
ATOM    254  HB2 PHE A  14      -6.106   3.427 -20.687  1.00  0.00           H  
ATOM    255  HB3 PHE A  14      -6.373   4.057 -22.307  1.00  0.00           H  
ATOM    256  HD1 PHE A  14      -5.734   4.912 -18.891  1.00  0.00           H  
ATOM    257  HD2 PHE A  14      -7.438   6.429 -22.511  1.00  0.00           H  
ATOM    258  HE1 PHE A  14      -5.548   7.205 -18.019  1.00  0.00           H  
ATOM    259  HE2 PHE A  14      -7.234   8.718 -21.632  1.00  0.00           H  
ATOM    260  HZ  PHE A  14      -6.291   9.107 -19.392  1.00  0.00           H  
ATOM    261  N   ASN A  15      -8.775   1.530 -22.609  1.00  0.00           N  
ATOM    262  CA  ASN A  15      -8.708   0.105 -23.002  1.00  0.00           C  
ATOM    263  C   ASN A  15      -7.378  -0.142 -23.730  1.00  0.00           C  
ATOM    264  O   ASN A  15      -7.284  -0.030 -24.953  1.00  0.00           O  
ATOM    265  CB  ASN A  15      -9.927  -0.303 -23.874  1.00  0.00           C  
ATOM    266  CG  ASN A  15     -11.281  -0.071 -23.185  1.00  0.00           C  
ATOM    267  OD1 ASN A  15     -12.281   0.218 -23.849  1.00  0.00           O  
ATOM    268  ND2 ASN A  15     -11.347  -0.190 -21.852  1.00  0.00           N  
ATOM    269  H   ASN A  15      -9.260   2.157 -23.182  1.00  0.00           H  
ATOM    270  HA  ASN A  15      -8.721  -0.499 -22.090  1.00  0.00           H  
ATOM    271  HB2 ASN A  15      -9.914   0.263 -24.801  1.00  0.00           H  
ATOM    272  HB3 ASN A  15      -9.851  -1.358 -24.112  1.00  0.00           H  
ATOM    273 HD21 ASN A  15     -10.534  -0.432 -21.357  1.00  0.00           H  
ATOM    274 HD22 ASN A  15     -12.212  -0.023 -21.416  1.00  0.00           H  
ATOM    275  N   ILE A  16      -6.351  -0.413 -22.924  1.00  0.00           N  
ATOM    276  CA  ILE A  16      -4.943  -0.543 -23.363  1.00  0.00           C  
ATOM    277  C   ILE A  16      -4.414  -1.958 -23.063  1.00  0.00           C  
ATOM    278  O   ILE A  16      -5.145  -2.807 -22.531  1.00  0.00           O  
ATOM    279  CB  ILE A  16      -4.041   0.513 -22.609  1.00  0.00           C  
ATOM    280  CG1 ILE A  16      -4.276   0.404 -21.056  1.00  0.00           C  
ATOM    281  CG2 ILE A  16      -4.288   1.950 -23.144  1.00  0.00           C  
ATOM    282  CD1 ILE A  16      -3.519   1.395 -20.208  1.00  0.00           C  
ATOM    283  H   ILE A  16      -6.546  -0.529 -21.968  1.00  0.00           H  
ATOM    284  HA  ILE A  16      -4.878  -0.360 -24.436  1.00  0.00           H  
ATOM    285  HB  ILE A  16      -2.999   0.273 -22.820  1.00  0.00           H  
ATOM    286 HG12 ILE A  16      -5.325   0.549 -20.843  1.00  0.00           H  
ATOM    287 HG13 ILE A  16      -3.991  -0.590 -20.724  1.00  0.00           H  
ATOM    288 HG21 ILE A  16      -5.322   2.230 -22.980  1.00  0.00           H  
ATOM    289 HG22 ILE A  16      -4.076   1.986 -24.206  1.00  0.00           H  
ATOM    290 HG23 ILE A  16      -3.642   2.653 -22.632  1.00  0.00           H  
ATOM    291 HD11 ILE A  16      -3.792   2.402 -20.489  1.00  0.00           H  
ATOM    292 HD12 ILE A  16      -2.454   1.258 -20.345  1.00  0.00           H  
ATOM    293 HD13 ILE A  16      -3.767   1.236 -19.169  1.00  0.00           H  
ATOM    294  N   ASN A  17      -3.139  -2.202 -23.427  1.00  0.00           N  
ATOM    295  CA  ASN A  17      -2.398  -3.394 -22.974  1.00  0.00           C  
ATOM    296  C   ASN A  17      -2.125  -3.277 -21.459  1.00  0.00           C  
ATOM    297  O   ASN A  17      -1.925  -2.159 -20.960  1.00  0.00           O  
ATOM    298  CB  ASN A  17      -1.051  -3.557 -23.740  1.00  0.00           C  
ATOM    299  CG  ASN A  17      -1.223  -3.880 -25.228  1.00  0.00           C  
ATOM    300  OD1 ASN A  17      -1.330  -5.044 -25.615  1.00  0.00           O  
ATOM    301  ND2 ASN A  17      -1.227  -2.860 -26.076  1.00  0.00           N  
ATOM    302  H   ASN A  17      -2.687  -1.558 -24.009  1.00  0.00           H  
ATOM    303  HA  ASN A  17      -3.019  -4.264 -23.155  1.00  0.00           H  
ATOM    304  HB2 ASN A  17      -0.478  -2.642 -23.655  1.00  0.00           H  
ATOM    305  HB3 ASN A  17      -0.484  -4.363 -23.280  1.00  0.00           H  
ATOM    306 HD21 ASN A  17      -1.118  -1.953 -25.716  1.00  0.00           H  
ATOM    307 HD22 ASN A  17      -1.352  -3.053 -27.027  1.00  0.00           H  
ATOM    308  N   PRO A  18      -2.126  -4.423 -20.700  1.00  0.00           N  
ATOM    309  CA  PRO A  18      -1.811  -4.426 -19.251  1.00  0.00           C  
ATOM    310  C   PRO A  18      -0.458  -3.756 -18.950  1.00  0.00           C  
ATOM    311  O   PRO A  18      -0.333  -3.002 -17.993  1.00  0.00           O  
ATOM    312  CB  PRO A  18      -1.798  -5.933 -18.885  1.00  0.00           C  
ATOM    313  CG  PRO A  18      -2.705  -6.565 -19.896  1.00  0.00           C  
ATOM    314  CD  PRO A  18      -2.478  -5.792 -21.177  1.00  0.00           C  
ATOM    315  HA  PRO A  18      -2.595  -3.919 -18.694  1.00  0.00           H  
ATOM    316  HB2 PRO A  18      -0.788  -6.333 -18.962  1.00  0.00           H  
ATOM    317  HB3 PRO A  18      -2.165  -6.077 -17.873  1.00  0.00           H  
ATOM    318  HG2 PRO A  18      -2.443  -7.611 -20.028  1.00  0.00           H  
ATOM    319  HG3 PRO A  18      -3.742  -6.482 -19.579  1.00  0.00           H  
ATOM    320  HD2 PRO A  18      -1.661  -6.227 -21.746  1.00  0.00           H  
ATOM    321  HD3 PRO A  18      -3.380  -5.775 -21.776  1.00  0.00           H  
ATOM    322  N   GLU A  19       0.504  -4.009 -19.846  1.00  0.00           N  
ATOM    323  CA  GLU A  19       1.892  -3.517 -19.755  1.00  0.00           C  
ATOM    324  C   GLU A  19       1.946  -1.978 -19.787  1.00  0.00           C  
ATOM    325  O   GLU A  19       2.806  -1.384 -19.148  1.00  0.00           O  
ATOM    326  CB  GLU A  19       2.758  -4.115 -20.912  1.00  0.00           C  
ATOM    327  CG  GLU A  19       3.067  -5.630 -20.805  1.00  0.00           C  
ATOM    328  CD  GLU A  19       1.815  -6.527 -20.682  1.00  0.00           C  
ATOM    329  OE1 GLU A  19       1.564  -7.094 -19.588  1.00  0.00           O  
ATOM    330  OE2 GLU A  19       1.048  -6.624 -21.663  1.00  0.00           O  
ATOM    331  H   GLU A  19       0.263  -4.564 -20.617  1.00  0.00           H  
ATOM    332  HA  GLU A  19       2.296  -3.859 -18.805  1.00  0.00           H  
ATOM    333  HB2 GLU A  19       2.246  -3.941 -21.854  1.00  0.00           H  
ATOM    334  HB3 GLU A  19       3.708  -3.586 -20.944  1.00  0.00           H  
ATOM    335  HG2 GLU A  19       3.612  -5.930 -21.695  1.00  0.00           H  
ATOM    336  HG3 GLU A  19       3.706  -5.787 -19.942  1.00  0.00           H  
ATOM    337  N   GLU A  20       1.014  -1.359 -20.539  1.00  0.00           N  
ATOM    338  CA  GLU A  20       0.894   0.110 -20.655  1.00  0.00           C  
ATOM    339  C   GLU A  20       0.531   0.737 -19.302  1.00  0.00           C  
ATOM    340  O   GLU A  20       1.166   1.697 -18.853  1.00  0.00           O  
ATOM    341  CB  GLU A  20      -0.184   0.463 -21.710  1.00  0.00           C  
ATOM    342  CG  GLU A  20       0.164   0.022 -23.139  1.00  0.00           C  
ATOM    343  CD  GLU A  20       1.354   0.796 -23.705  1.00  0.00           C  
ATOM    344  OE1 GLU A  20       1.184   1.988 -24.021  1.00  0.00           O  
ATOM    345  OE2 GLU A  20       2.472   0.237 -23.806  1.00  0.00           O  
ATOM    346  H   GLU A  20       0.373  -1.915 -21.031  1.00  0.00           H  
ATOM    347  HA  GLU A  20       1.851   0.502 -20.982  1.00  0.00           H  
ATOM    348  HB2 GLU A  20      -1.121  -0.017 -21.429  1.00  0.00           H  
ATOM    349  HB3 GLU A  20      -0.343   1.540 -21.715  1.00  0.00           H  
ATOM    350  HG2 GLU A  20       0.392  -1.045 -23.128  1.00  0.00           H  
ATOM    351  HG3 GLU A  20      -0.698   0.187 -23.775  1.00  0.00           H  
ATOM    352  N   ALA A  21      -0.492   0.152 -18.659  1.00  0.00           N  
ATOM    353  CA  ALA A  21      -0.993   0.594 -17.345  1.00  0.00           C  
ATOM    354  C   ALA A  21       0.070   0.379 -16.249  1.00  0.00           C  
ATOM    355  O   ALA A  21       0.279   1.245 -15.391  1.00  0.00           O  
ATOM    356  CB  ALA A  21      -2.286  -0.165 -17.007  1.00  0.00           C  
ATOM    357  H   ALA A  21      -0.930  -0.609 -19.087  1.00  0.00           H  
ATOM    358  HA  ALA A  21      -1.233   1.654 -17.412  1.00  0.00           H  
ATOM    359  HB1 ALA A  21      -2.079  -1.222 -16.932  1.00  0.00           H  
ATOM    360  HB2 ALA A  21      -3.025   0.001 -17.786  1.00  0.00           H  
ATOM    361  HB3 ALA A  21      -2.684   0.187 -16.063  1.00  0.00           H  
ATOM    362  N   ARG A  22       0.741  -0.787 -16.326  1.00  0.00           N  
ATOM    363  CA  ARG A  22       1.773  -1.222 -15.360  1.00  0.00           C  
ATOM    364  C   ARG A  22       3.043  -0.360 -15.472  1.00  0.00           C  
ATOM    365  O   ARG A  22       3.692  -0.066 -14.462  1.00  0.00           O  
ATOM    366  CB  ARG A  22       2.106  -2.723 -15.585  1.00  0.00           C  
ATOM    367  CG  ARG A  22       0.964  -3.692 -15.186  1.00  0.00           C  
ATOM    368  CD  ARG A  22       1.200  -5.130 -15.682  1.00  0.00           C  
ATOM    369  NE  ARG A  22       2.436  -5.720 -15.149  1.00  0.00           N  
ATOM    370  CZ  ARG A  22       3.055  -6.797 -15.648  1.00  0.00           C  
ATOM    371  NH1 ARG A  22       2.613  -7.405 -16.748  1.00  0.00           N  
ATOM    372  NH2 ARG A  22       4.143  -7.243 -15.055  1.00  0.00           N  
ATOM    373  H   ARG A  22       0.541  -1.376 -17.078  1.00  0.00           H  
ATOM    374  HA  ARG A  22       1.362  -1.098 -14.365  1.00  0.00           H  
ATOM    375  HB2 ARG A  22       2.331  -2.875 -16.634  1.00  0.00           H  
ATOM    376  HB3 ARG A  22       2.988  -2.983 -15.002  1.00  0.00           H  
ATOM    377  HG2 ARG A  22       0.876  -3.707 -14.104  1.00  0.00           H  
ATOM    378  HG3 ARG A  22       0.032  -3.327 -15.607  1.00  0.00           H  
ATOM    379  HD2 ARG A  22       0.365  -5.750 -15.375  1.00  0.00           H  
ATOM    380  HD3 ARG A  22       1.252  -5.121 -16.768  1.00  0.00           H  
ATOM    381  HE  ARG A  22       2.821  -5.293 -14.349  1.00  0.00           H  
ATOM    382 HH11 ARG A  22       1.794  -7.063 -17.224  1.00  0.00           H  
ATOM    383 HH12 ARG A  22       3.088  -8.213 -17.103  1.00  0.00           H  
ATOM    384 HH21 ARG A  22       4.499  -6.779 -14.238  1.00  0.00           H  
ATOM    385 HH22 ARG A  22       4.609  -8.062 -15.404  1.00  0.00           H  
ATOM    386  N   GLU A  23       3.389   0.041 -16.707  1.00  0.00           N  
ATOM    387  CA  GLU A  23       4.567   0.883 -16.971  1.00  0.00           C  
ATOM    388  C   GLU A  23       4.306   2.323 -16.514  1.00  0.00           C  
ATOM    389  O   GLU A  23       5.153   2.926 -15.854  1.00  0.00           O  
ATOM    390  CB  GLU A  23       4.974   0.850 -18.467  1.00  0.00           C  
ATOM    391  CG  GLU A  23       6.093   1.849 -18.850  1.00  0.00           C  
ATOM    392  CD  GLU A  23       6.704   1.608 -20.234  1.00  0.00           C  
ATOM    393  OE1 GLU A  23       7.945   1.490 -20.343  1.00  0.00           O  
ATOM    394  OE2 GLU A  23       5.949   1.514 -21.218  1.00  0.00           O  
ATOM    395  H   GLU A  23       2.832  -0.225 -17.458  1.00  0.00           H  
ATOM    396  HA  GLU A  23       5.390   0.480 -16.384  1.00  0.00           H  
ATOM    397  HB2 GLU A  23       5.314  -0.152 -18.712  1.00  0.00           H  
ATOM    398  HB3 GLU A  23       4.100   1.071 -19.069  1.00  0.00           H  
ATOM    399  HG2 GLU A  23       5.680   2.856 -18.839  1.00  0.00           H  
ATOM    400  HG3 GLU A  23       6.876   1.787 -18.095  1.00  0.00           H  
ATOM    401  N   ALA A  24       3.111   2.841 -16.841  1.00  0.00           N  
ATOM    402  CA  ALA A  24       2.713   4.228 -16.541  1.00  0.00           C  
ATOM    403  C   ALA A  24       2.884   4.554 -15.052  1.00  0.00           C  
ATOM    404  O   ALA A  24       3.495   5.563 -14.694  1.00  0.00           O  
ATOM    405  CB  ALA A  24       1.266   4.463 -16.983  1.00  0.00           C  
ATOM    406  H   ALA A  24       2.472   2.265 -17.301  1.00  0.00           H  
ATOM    407  HA  ALA A  24       3.351   4.889 -17.125  1.00  0.00           H  
ATOM    408  HB1 ALA A  24       0.599   3.819 -16.422  1.00  0.00           H  
ATOM    409  HB2 ALA A  24       1.168   4.241 -18.038  1.00  0.00           H  
ATOM    410  HB3 ALA A  24       0.987   5.497 -16.813  1.00  0.00           H  
ATOM    411  N   VAL A  25       2.369   3.656 -14.203  1.00  0.00           N  
ATOM    412  CA  VAL A  25       2.411   3.816 -12.744  1.00  0.00           C  
ATOM    413  C   VAL A  25       3.854   3.676 -12.181  1.00  0.00           C  
ATOM    414  O   VAL A  25       4.271   4.493 -11.351  1.00  0.00           O  
ATOM    415  CB  VAL A  25       1.416   2.820 -12.025  1.00  0.00           C  
ATOM    416  CG1 VAL A  25       1.670   1.354 -12.430  1.00  0.00           C  
ATOM    417  CG2 VAL A  25       1.460   2.985 -10.483  1.00  0.00           C  
ATOM    418  H   VAL A  25       1.943   2.857 -14.575  1.00  0.00           H  
ATOM    419  HA  VAL A  25       2.061   4.826 -12.532  1.00  0.00           H  
ATOM    420  HB  VAL A  25       0.407   3.079 -12.351  1.00  0.00           H  
ATOM    421 HG11 VAL A  25       1.573   1.247 -13.506  1.00  0.00           H  
ATOM    422 HG12 VAL A  25       0.952   0.704 -11.947  1.00  0.00           H  
ATOM    423 HG13 VAL A  25       2.671   1.060 -12.133  1.00  0.00           H  
ATOM    424 HG21 VAL A  25       1.229   4.008 -10.213  1.00  0.00           H  
ATOM    425 HG22 VAL A  25       2.444   2.735 -10.116  1.00  0.00           H  
ATOM    426 HG23 VAL A  25       0.731   2.325 -10.020  1.00  0.00           H  
ATOM    427  N   GLU A  26       4.632   2.675 -12.665  1.00  0.00           N  
ATOM    428  CA  GLU A  26       5.983   2.377 -12.109  1.00  0.00           C  
ATOM    429  C   GLU A  26       7.019   3.448 -12.518  1.00  0.00           C  
ATOM    430  O   GLU A  26       7.945   3.746 -11.756  1.00  0.00           O  
ATOM    431  CB  GLU A  26       6.472   0.957 -12.513  1.00  0.00           C  
ATOM    432  CG  GLU A  26       6.892   0.795 -13.990  1.00  0.00           C  
ATOM    433  CD  GLU A  26       7.448  -0.601 -14.299  1.00  0.00           C  
ATOM    434  OE1 GLU A  26       8.554  -0.922 -13.811  1.00  0.00           O  
ATOM    435  OE2 GLU A  26       6.791  -1.384 -15.019  1.00  0.00           O  
ATOM    436  H   GLU A  26       4.295   2.134 -13.414  1.00  0.00           H  
ATOM    437  HA  GLU A  26       5.890   2.402 -11.023  1.00  0.00           H  
ATOM    438  HB2 GLU A  26       7.322   0.694 -11.890  1.00  0.00           H  
ATOM    439  HB3 GLU A  26       5.673   0.248 -12.309  1.00  0.00           H  
ATOM    440  HG2 GLU A  26       6.029   0.988 -14.617  1.00  0.00           H  
ATOM    441  HG3 GLU A  26       7.659   1.531 -14.217  1.00  0.00           H  
ATOM    442  N   LYS A  27       6.840   4.033 -13.721  1.00  0.00           N  
ATOM    443  CA  LYS A  27       7.725   5.087 -14.252  1.00  0.00           C  
ATOM    444  C   LYS A  27       7.377   6.445 -13.619  1.00  0.00           C  
ATOM    445  O   LYS A  27       8.241   7.313 -13.492  1.00  0.00           O  
ATOM    446  CB  LYS A  27       7.651   5.147 -15.806  1.00  0.00           C  
ATOM    447  CG  LYS A  27       8.086   3.836 -16.509  1.00  0.00           C  
ATOM    448  CD  LYS A  27       9.539   3.416 -16.177  1.00  0.00           C  
ATOM    449  CE  LYS A  27       9.862   1.973 -16.607  1.00  0.00           C  
ATOM    450  NZ  LYS A  27       9.739   1.766 -18.071  1.00  0.00           N  
ATOM    451  H   LYS A  27       6.086   3.751 -14.262  1.00  0.00           H  
ATOM    452  HA  LYS A  27       8.742   4.833 -13.969  1.00  0.00           H  
ATOM    453  HB2 LYS A  27       6.628   5.359 -16.093  1.00  0.00           H  
ATOM    454  HB3 LYS A  27       8.287   5.953 -16.164  1.00  0.00           H  
ATOM    455  HG2 LYS A  27       7.413   3.041 -16.200  1.00  0.00           H  
ATOM    456  HG3 LYS A  27       7.996   3.968 -17.587  1.00  0.00           H  
ATOM    457  HD2 LYS A  27      10.222   4.088 -16.683  1.00  0.00           H  
ATOM    458  HD3 LYS A  27       9.697   3.500 -15.105  1.00  0.00           H  
ATOM    459  HE2 LYS A  27      10.877   1.740 -16.316  1.00  0.00           H  
ATOM    460  HE3 LYS A  27       9.186   1.294 -16.102  1.00  0.00           H  
ATOM    461  HZ1 LYS A  27      10.307   2.469 -18.583  1.00  0.00           H  
ATOM    462  HZ2 LYS A  27       8.746   1.855 -18.367  1.00  0.00           H  
ATOM    463  HZ3 LYS A  27      10.075   0.815 -18.322  1.00  0.00           H  
ATOM    464  N   ALA A  28       6.101   6.602 -13.214  1.00  0.00           N  
ATOM    465  CA  ALA A  28       5.635   7.780 -12.457  1.00  0.00           C  
ATOM    466  C   ALA A  28       5.939   7.647 -10.951  1.00  0.00           C  
ATOM    467  O   ALA A  28       5.836   8.621 -10.203  1.00  0.00           O  
ATOM    468  CB  ALA A  28       4.136   7.994 -12.686  1.00  0.00           C  
ATOM    469  H   ALA A  28       5.452   5.902 -13.439  1.00  0.00           H  
ATOM    470  HA  ALA A  28       6.156   8.657 -12.837  1.00  0.00           H  
ATOM    471  HB1 ALA A  28       3.937   8.109 -13.746  1.00  0.00           H  
ATOM    472  HB2 ALA A  28       3.807   8.887 -12.168  1.00  0.00           H  
ATOM    473  HB3 ALA A  28       3.579   7.141 -12.313  1.00  0.00           H  
ATOM    474  N   GLY A  29       6.288   6.418 -10.517  1.00  0.00           N  
ATOM    475  CA  GLY A  29       6.649   6.143  -9.116  1.00  0.00           C  
ATOM    476  C   GLY A  29       5.451   6.186  -8.167  1.00  0.00           C  
ATOM    477  O   GLY A  29       5.589   6.538  -6.989  1.00  0.00           O  
ATOM    478  H   GLY A  29       6.305   5.680 -11.164  1.00  0.00           H  
ATOM    479  HA2 GLY A  29       7.092   5.158  -9.065  1.00  0.00           H  
ATOM    480  HA3 GLY A  29       7.388   6.867  -8.788  1.00  0.00           H  
ATOM    481  N   GLY A  30       4.277   5.809  -8.698  1.00  0.00           N  
ATOM    482  CA  GLY A  30       3.018   5.812  -7.950  1.00  0.00           C  
ATOM    483  C   GLY A  30       2.315   7.169  -7.963  1.00  0.00           C  
ATOM    484  O   GLY A  30       1.438   7.419  -7.130  1.00  0.00           O  
ATOM    485  H   GLY A  30       4.268   5.524  -9.629  1.00  0.00           H  
ATOM    486  HA2 GLY A  30       2.359   5.086  -8.407  1.00  0.00           H  
ATOM    487  HA3 GLY A  30       3.197   5.512  -6.922  1.00  0.00           H  
ATOM    488  N   ASN A  31       2.701   8.049  -8.909  1.00  0.00           N  
ATOM    489  CA  ASN A  31       2.056   9.361  -9.099  1.00  0.00           C  
ATOM    490  C   ASN A  31       1.024   9.253 -10.230  1.00  0.00           C  
ATOM    491  O   ASN A  31       1.407   9.087 -11.389  1.00  0.00           O  
ATOM    492  CB  ASN A  31       3.117  10.446  -9.424  1.00  0.00           C  
ATOM    493  CG  ASN A  31       2.536  11.865  -9.419  1.00  0.00           C  
ATOM    494  OD1 ASN A  31       2.014  12.346 -10.422  1.00  0.00           O  
ATOM    495  ND2 ASN A  31       2.611  12.542  -8.285  1.00  0.00           N  
ATOM    496  H   ASN A  31       3.442   7.806  -9.498  1.00  0.00           H  
ATOM    497  HA  ASN A  31       1.547   9.635  -8.176  1.00  0.00           H  
ATOM    498  HB2 ASN A  31       3.914  10.401  -8.685  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       3.547  10.251 -10.403  1.00  0.00           H  
ATOM    500 HD21 ASN A  31       3.033  12.113  -7.512  1.00  0.00           H  
ATOM    501 HD22 ASN A  31       2.243  13.452  -8.267  1.00  0.00           H  
ATOM    502  N   GLU A  32      -0.277   9.336  -9.885  1.00  0.00           N  
ATOM    503  CA  GLU A  32      -1.388   9.140 -10.850  1.00  0.00           C  
ATOM    504  C   GLU A  32      -1.415  10.224 -11.939  1.00  0.00           C  
ATOM    505  O   GLU A  32      -1.711   9.927 -13.097  1.00  0.00           O  
ATOM    506  CB  GLU A  32      -2.764   9.092 -10.136  1.00  0.00           C  
ATOM    507  CG  GLU A  32      -2.901   7.950  -9.116  1.00  0.00           C  
ATOM    508  CD  GLU A  32      -4.327   7.780  -8.582  1.00  0.00           C  
ATOM    509  OE1 GLU A  32      -4.740   8.584  -7.720  1.00  0.00           O  
ATOM    510  OE2 GLU A  32      -5.050   6.857  -9.035  1.00  0.00           O  
ATOM    511  H   GLU A  32      -0.496   9.535  -8.951  1.00  0.00           H  
ATOM    512  HA  GLU A  32      -1.223   8.180 -11.331  1.00  0.00           H  
ATOM    513  HB2 GLU A  32      -2.929  10.036  -9.620  1.00  0.00           H  
ATOM    514  HB3 GLU A  32      -3.540   8.973 -10.886  1.00  0.00           H  
ATOM    515  HG2 GLU A  32      -2.589   7.022  -9.590  1.00  0.00           H  
ATOM    516  HG3 GLU A  32      -2.239   8.146  -8.280  1.00  0.00           H  
ATOM    517  N   GLU A  33      -1.113  11.476 -11.545  1.00  0.00           N  
ATOM    518  CA  GLU A  33      -1.167  12.647 -12.445  1.00  0.00           C  
ATOM    519  C   GLU A  33      -0.097  12.553 -13.559  1.00  0.00           C  
ATOM    520  O   GLU A  33      -0.350  12.923 -14.713  1.00  0.00           O  
ATOM    521  CB  GLU A  33      -0.993  13.952 -11.619  1.00  0.00           C  
ATOM    522  CG  GLU A  33      -1.104  15.263 -12.431  1.00  0.00           C  
ATOM    523  CD  GLU A  33      -2.450  15.428 -13.168  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      -3.466  15.745 -12.507  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      -2.496  15.253 -14.409  1.00  0.00           O  
ATOM    526  H   GLU A  33      -0.839  11.618 -10.615  1.00  0.00           H  
ATOM    527  HA  GLU A  33      -2.151  12.661 -12.907  1.00  0.00           H  
ATOM    528  HB2 GLU A  33      -1.746  13.974 -10.839  1.00  0.00           H  
ATOM    529  HB3 GLU A  33      -0.017  13.934 -11.143  1.00  0.00           H  
ATOM    530  HG2 GLU A  33      -0.973  16.102 -11.754  1.00  0.00           H  
ATOM    531  HG3 GLU A  33      -0.296  15.277 -13.159  1.00  0.00           H  
ATOM    532  N   GLU A  34       1.091  12.048 -13.199  1.00  0.00           N  
ATOM    533  CA  GLU A  34       2.207  11.856 -14.149  1.00  0.00           C  
ATOM    534  C   GLU A  34       1.989  10.569 -14.972  1.00  0.00           C  
ATOM    535  O   GLU A  34       2.277  10.535 -16.174  1.00  0.00           O  
ATOM    536  CB  GLU A  34       3.561  11.814 -13.391  1.00  0.00           C  
ATOM    537  CG  GLU A  34       4.815  11.777 -14.300  1.00  0.00           C  
ATOM    538  CD  GLU A  34       6.127  11.925 -13.515  1.00  0.00           C  
ATOM    539  OE1 GLU A  34       6.746  10.904 -13.168  1.00  0.00           O  
ATOM    540  OE2 GLU A  34       6.523  13.070 -13.210  1.00  0.00           O  
ATOM    541  H   GLU A  34       1.222  11.793 -12.263  1.00  0.00           H  
ATOM    542  HA  GLU A  34       2.212  12.708 -14.825  1.00  0.00           H  
ATOM    543  HB2 GLU A  34       3.625  12.694 -12.759  1.00  0.00           H  
ATOM    544  HB3 GLU A  34       3.571  10.936 -12.755  1.00  0.00           H  
ATOM    545  HG2 GLU A  34       4.826  10.833 -14.839  1.00  0.00           H  
ATOM    546  HG3 GLU A  34       4.748  12.585 -15.022  1.00  0.00           H  
ATOM    547  N   ALA A  35       1.435   9.527 -14.307  1.00  0.00           N  
ATOM    548  CA  ALA A  35       1.064   8.240 -14.948  1.00  0.00           C  
ATOM    549  C   ALA A  35      -0.040   8.448 -15.994  1.00  0.00           C  
ATOM    550  O   ALA A  35      -0.149   7.689 -16.947  1.00  0.00           O  
ATOM    551  CB  ALA A  35       0.602   7.219 -13.890  1.00  0.00           C  
ATOM    552  H   ALA A  35       1.267   9.632 -13.348  1.00  0.00           H  
ATOM    553  HA  ALA A  35       1.950   7.839 -15.437  1.00  0.00           H  
ATOM    554  HB1 ALA A  35       1.389   7.067 -13.161  1.00  0.00           H  
ATOM    555  HB2 ALA A  35       0.375   6.272 -14.364  1.00  0.00           H  
ATOM    556  HB3 ALA A  35      -0.283   7.589 -13.386  1.00  0.00           H  
ATOM    557  N   ARG A  36      -0.841   9.508 -15.780  1.00  0.00           N  
ATOM    558  CA  ARG A  36      -1.966   9.914 -16.651  1.00  0.00           C  
ATOM    559  C   ARG A  36      -1.455  10.390 -18.029  1.00  0.00           C  
ATOM    560  O   ARG A  36      -2.191  10.367 -19.021  1.00  0.00           O  
ATOM    561  CB  ARG A  36      -2.752  11.039 -15.925  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -4.147  11.378 -16.483  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -4.860  12.419 -15.599  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -6.255  12.633 -16.007  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -7.172  13.294 -15.287  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -6.853  13.868 -14.136  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -8.409  13.383 -15.739  1.00  0.00           N  
ATOM    568  H   ARG A  36      -0.669  10.051 -14.983  1.00  0.00           H  
ATOM    569  HA  ARG A  36      -2.617   9.058 -16.792  1.00  0.00           H  
ATOM    570  HB2 ARG A  36      -2.882  10.746 -14.887  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -2.152  11.945 -15.943  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -4.048  11.779 -17.489  1.00  0.00           H  
ATOM    573  HG3 ARG A  36      -4.745  10.476 -16.516  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -4.846  12.079 -14.570  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -4.328  13.361 -15.672  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -6.526  12.244 -16.869  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -5.915  13.815 -13.787  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -7.547  14.371 -13.614  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -8.663  12.957 -16.612  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -9.100  13.880 -15.210  1.00  0.00           H  
ATOM    581  N   ARG A  37      -0.186  10.827 -18.065  1.00  0.00           N  
ATOM    582  CA  ARG A  37       0.510  11.235 -19.298  1.00  0.00           C  
ATOM    583  C   ARG A  37       1.242  10.033 -19.933  1.00  0.00           C  
ATOM    584  O   ARG A  37       1.139   9.801 -21.141  1.00  0.00           O  
ATOM    585  CB  ARG A  37       1.517  12.370 -18.970  1.00  0.00           C  
ATOM    586  CG  ARG A  37       0.881  13.660 -18.403  1.00  0.00           C  
ATOM    587  CD  ARG A  37       1.932  14.698 -17.966  1.00  0.00           C  
ATOM    588  NE  ARG A  37       2.827  15.123 -19.063  1.00  0.00           N  
ATOM    589  CZ  ARG A  37       3.810  16.034 -18.945  1.00  0.00           C  
ATOM    590  NH1 ARG A  37       4.061  16.625 -17.789  1.00  0.00           N  
ATOM    591  NH2 ARG A  37       4.532  16.358 -19.997  1.00  0.00           N  
ATOM    592  H   ARG A  37       0.307  10.877 -17.219  1.00  0.00           H  
ATOM    593  HA  ARG A  37      -0.228  11.611 -20.000  1.00  0.00           H  
ATOM    594  HB2 ARG A  37       2.228  11.997 -18.238  1.00  0.00           H  
ATOM    595  HB3 ARG A  37       2.061  12.629 -19.876  1.00  0.00           H  
ATOM    596  HG2 ARG A  37       0.246  14.101 -19.164  1.00  0.00           H  
ATOM    597  HG3 ARG A  37       0.268  13.397 -17.544  1.00  0.00           H  
ATOM    598  HD2 ARG A  37       1.418  15.574 -17.581  1.00  0.00           H  
ATOM    599  HD3 ARG A  37       2.532  14.268 -17.171  1.00  0.00           H  
ATOM    600  HE  ARG A  37       2.684  14.706 -19.941  1.00  0.00           H  
ATOM    601 HH11 ARG A  37       3.522  16.393 -16.974  1.00  0.00           H  
ATOM    602 HH12 ARG A  37       4.798  17.299 -17.720  1.00  0.00           H  
ATOM    603 HH21 ARG A  37       4.358  15.920 -20.882  1.00  0.00           H  
ATOM    604 HH22 ARG A  37       5.258  17.047 -19.915  1.00  0.00           H  
ATOM    605  N   ILE A  38       1.971   9.268 -19.087  1.00  0.00           N  
ATOM    606  CA  ILE A  38       2.827   8.131 -19.529  1.00  0.00           C  
ATOM    607  C   ILE A  38       1.970   6.961 -20.089  1.00  0.00           C  
ATOM    608  O   ILE A  38       2.424   6.196 -20.952  1.00  0.00           O  
ATOM    609  CB  ILE A  38       3.746   7.629 -18.341  1.00  0.00           C  
ATOM    610  CG1 ILE A  38       4.563   8.820 -17.731  1.00  0.00           C  
ATOM    611  CG2 ILE A  38       4.709   6.482 -18.780  1.00  0.00           C  
ATOM    612  CD1 ILE A  38       5.412   8.468 -16.516  1.00  0.00           C  
ATOM    613  H   ILE A  38       1.936   9.476 -18.129  1.00  0.00           H  
ATOM    614  HA  ILE A  38       3.470   8.498 -20.324  1.00  0.00           H  
ATOM    615  HB  ILE A  38       3.090   7.233 -17.570  1.00  0.00           H  
ATOM    616 HG12 ILE A  38       5.231   9.219 -18.483  1.00  0.00           H  
ATOM    617 HG13 ILE A  38       3.876   9.607 -17.431  1.00  0.00           H  
ATOM    618 HG21 ILE A  38       5.360   6.831 -19.569  1.00  0.00           H  
ATOM    619 HG22 ILE A  38       4.135   5.637 -19.142  1.00  0.00           H  
ATOM    620 HG23 ILE A  38       5.308   6.161 -17.935  1.00  0.00           H  
ATOM    621 HD11 ILE A  38       5.927   9.354 -16.173  1.00  0.00           H  
ATOM    622 HD12 ILE A  38       6.140   7.716 -16.787  1.00  0.00           H  
ATOM    623 HD13 ILE A  38       4.781   8.091 -15.723  1.00  0.00           H  
ATOM    624  N   VAL A  39       0.716   6.854 -19.600  1.00  0.00           N  
ATOM    625  CA  VAL A  39      -0.241   5.806 -20.027  1.00  0.00           C  
ATOM    626  C   VAL A  39      -0.639   5.991 -21.508  1.00  0.00           C  
ATOM    627  O   VAL A  39      -0.874   5.015 -22.234  1.00  0.00           O  
ATOM    628  CB  VAL A  39      -1.527   5.798 -19.110  1.00  0.00           C  
ATOM    629  CG1 VAL A  39      -2.367   7.089 -19.263  1.00  0.00           C  
ATOM    630  CG2 VAL A  39      -2.388   4.536 -19.338  1.00  0.00           C  
ATOM    631  H   VAL A  39       0.423   7.502 -18.930  1.00  0.00           H  
ATOM    632  HA  VAL A  39       0.261   4.848 -19.914  1.00  0.00           H  
ATOM    633  HB  VAL A  39      -1.178   5.765 -18.078  1.00  0.00           H  
ATOM    634 HG11 VAL A  39      -1.748   7.953 -19.049  1.00  0.00           H  
ATOM    635 HG12 VAL A  39      -3.200   7.076 -18.571  1.00  0.00           H  
ATOM    636 HG13 VAL A  39      -2.746   7.167 -20.275  1.00  0.00           H  
ATOM    637 HG21 VAL A  39      -3.250   4.551 -18.679  1.00  0.00           H  
ATOM    638 HG22 VAL A  39      -1.802   3.648 -19.128  1.00  0.00           H  
ATOM    639 HG23 VAL A  39      -2.726   4.501 -20.364  1.00  0.00           H  
ATOM    640  N   LYS A  40      -0.692   7.267 -21.943  1.00  0.00           N  
ATOM    641  CA  LYS A  40      -1.029   7.633 -23.317  1.00  0.00           C  
ATOM    642  C   LYS A  40       0.238   7.617 -24.171  1.00  0.00           C  
ATOM    643  O   LYS A  40       1.025   8.570 -24.142  1.00  0.00           O  
ATOM    644  CB  LYS A  40      -1.696   9.040 -23.390  1.00  0.00           C  
ATOM    645  CG  LYS A  40      -3.026   9.178 -22.616  1.00  0.00           C  
ATOM    646  CD  LYS A  40      -3.737  10.513 -22.934  1.00  0.00           C  
ATOM    647  CE  LYS A  40      -5.055  10.687 -22.167  1.00  0.00           C  
ATOM    648  NZ  LYS A  40      -5.802  11.879 -22.623  1.00  0.00           N  
ATOM    649  H   LYS A  40      -0.479   7.983 -21.313  1.00  0.00           H  
ATOM    650  HA  LYS A  40      -1.732   6.900 -23.707  1.00  0.00           H  
ATOM    651  HB2 LYS A  40      -1.002   9.776 -22.994  1.00  0.00           H  
ATOM    652  HB3 LYS A  40      -1.888   9.282 -24.436  1.00  0.00           H  
ATOM    653  HG2 LYS A  40      -3.682   8.357 -22.889  1.00  0.00           H  
ATOM    654  HG3 LYS A  40      -2.819   9.132 -21.550  1.00  0.00           H  
ATOM    655  HD2 LYS A  40      -3.079  11.333 -22.675  1.00  0.00           H  
ATOM    656  HD3 LYS A  40      -3.949  10.550 -23.998  1.00  0.00           H  
ATOM    657  HE2 LYS A  40      -5.676   9.818 -22.329  1.00  0.00           H  
ATOM    658  HE3 LYS A  40      -4.847  10.789 -21.109  1.00  0.00           H  
ATOM    659  HZ1 LYS A  40      -6.677  11.992 -22.066  1.00  0.00           H  
ATOM    660  HZ2 LYS A  40      -6.054  11.781 -23.625  1.00  0.00           H  
ATOM    661  HZ3 LYS A  40      -5.219  12.728 -22.505  1.00  0.00           H  
ATOM    662  N   LYS A  41       0.475   6.492 -24.853  1.00  0.00           N  
ATOM    663  CA  LYS A  41       1.415   6.438 -25.971  1.00  0.00           C  
ATOM    664  C   LYS A  41       0.650   6.797 -27.249  1.00  0.00           C  
ATOM    665  O   LYS A  41      -0.241   6.043 -27.669  1.00  0.00           O  
ATOM    666  CB  LYS A  41       2.094   5.046 -26.095  1.00  0.00           C  
ATOM    667  CG  LYS A  41       3.073   4.724 -24.948  1.00  0.00           C  
ATOM    668  CD  LYS A  41       3.894   3.440 -25.206  1.00  0.00           C  
ATOM    669  CE  LYS A  41       4.740   3.038 -23.989  1.00  0.00           C  
ATOM    670  NZ  LYS A  41       3.892   2.773 -22.793  1.00  0.00           N  
ATOM    671  H   LYS A  41       0.008   5.669 -24.583  1.00  0.00           H  
ATOM    672  HA  LYS A  41       2.190   7.189 -25.801  1.00  0.00           H  
ATOM    673  HB2 LYS A  41       1.324   4.280 -26.117  1.00  0.00           H  
ATOM    674  HB3 LYS A  41       2.644   5.008 -27.033  1.00  0.00           H  
ATOM    675  HG2 LYS A  41       3.759   5.557 -24.833  1.00  0.00           H  
ATOM    676  HG3 LYS A  41       2.507   4.604 -24.027  1.00  0.00           H  
ATOM    677  HD2 LYS A  41       3.213   2.627 -25.438  1.00  0.00           H  
ATOM    678  HD3 LYS A  41       4.552   3.604 -26.056  1.00  0.00           H  
ATOM    679  HE2 LYS A  41       5.299   2.140 -24.225  1.00  0.00           H  
ATOM    680  HE3 LYS A  41       5.430   3.836 -23.760  1.00  0.00           H  
ATOM    681  HZ1 LYS A  41       4.485   2.492 -21.992  1.00  0.00           H  
ATOM    682  HZ2 LYS A  41       3.227   2.004 -22.994  1.00  0.00           H  
ATOM    683  HZ3 LYS A  41       3.352   3.626 -22.535  1.00  0.00           H  
ATOM    684  N   ARG A  42       0.976   7.974 -27.820  1.00  0.00           N  
ATOM    685  CA  ARG A  42       0.336   8.506 -29.035  1.00  0.00           C  
ATOM    686  C   ARG A  42       0.421   7.493 -30.187  1.00  0.00           C  
ATOM    687  O   ARG A  42      -0.609   7.061 -30.716  1.00  0.00           O  
ATOM    688  CB  ARG A  42       1.009   9.852 -29.424  1.00  0.00           C  
ATOM    689  CG  ARG A  42       0.467  10.521 -30.711  1.00  0.00           C  
ATOM    690  CD  ARG A  42      -1.002  10.973 -30.602  1.00  0.00           C  
ATOM    691  NE  ARG A  42      -1.197  11.961 -29.521  1.00  0.00           N  
ATOM    692  CZ  ARG A  42      -1.141  13.298 -29.667  1.00  0.00           C  
ATOM    693  NH1 ARG A  42      -0.838  13.856 -30.840  1.00  0.00           N  
ATOM    694  NH2 ARG A  42      -1.362  14.073 -28.617  1.00  0.00           N  
ATOM    695  H   ARG A  42       1.672   8.513 -27.391  1.00  0.00           H  
ATOM    696  HA  ARG A  42      -0.708   8.690 -28.803  1.00  0.00           H  
ATOM    697  HB2 ARG A  42       0.889  10.548 -28.600  1.00  0.00           H  
ATOM    698  HB3 ARG A  42       2.078   9.677 -29.559  1.00  0.00           H  
ATOM    699  HG2 ARG A  42       1.074  11.390 -30.930  1.00  0.00           H  
ATOM    700  HG3 ARG A  42       0.560   9.817 -31.533  1.00  0.00           H  
ATOM    701  HD2 ARG A  42      -1.306  11.408 -31.549  1.00  0.00           H  
ATOM    702  HD3 ARG A  42      -1.628  10.108 -30.399  1.00  0.00           H  
ATOM    703  HE  ARG A  42      -1.394  11.600 -28.630  1.00  0.00           H  
ATOM    704 HH11 ARG A  42      -0.648  13.280 -31.642  1.00  0.00           H  
ATOM    705 HH12 ARG A  42      -0.795  14.855 -30.929  1.00  0.00           H  
ATOM    706 HH21 ARG A  42      -1.568  13.664 -27.723  1.00  0.00           H  
ATOM    707 HH22 ARG A  42      -1.326  15.073 -28.708  1.00  0.00           H  
ATOM    708  N   LEU A  43       1.671   7.099 -30.506  1.00  0.00           N  
ATOM    709  CA  LEU A  43       2.007   6.140 -31.572  1.00  0.00           C  
ATOM    710  C   LEU A  43       1.429   6.606 -32.942  1.00  0.00           C  
ATOM    711  CB  LEU A  43       1.550   4.695 -31.179  1.00  0.00           C  
ATOM    712  CG  LEU A  43       2.064   4.145 -29.805  1.00  0.00           C  
ATOM    713  CD1 LEU A  43       1.541   2.714 -29.533  1.00  0.00           C  
ATOM    714  CD2 LEU A  43       3.606   4.197 -29.709  1.00  0.00           C  
ATOM    715  H   LEU A  43       2.412   7.480 -29.994  1.00  0.00           H  
ATOM    716  HA  LEU A  43       3.096   6.140 -31.647  1.00  0.00           H  
ATOM    717  HB2 LEU A  43       0.466   4.689 -31.161  1.00  0.00           H  
ATOM    718  HB3 LEU A  43       1.876   4.014 -31.960  1.00  0.00           H  
ATOM    719  HG  LEU A  43       1.671   4.777 -29.015  1.00  0.00           H  
ATOM    720 HD11 LEU A  43       1.879   2.382 -28.561  1.00  0.00           H  
ATOM    721 HD12 LEU A  43       1.909   2.034 -30.292  1.00  0.00           H  
ATOM    722 HD13 LEU A  43       0.460   2.716 -29.549  1.00  0.00           H  
ATOM    723 HD21 LEU A  43       3.924   3.818 -28.746  1.00  0.00           H  
ATOM    724 HD22 LEU A  43       3.941   5.221 -29.809  1.00  0.00           H  
ATOM    725 HD23 LEU A  43       4.047   3.597 -30.494  1.00  0.00           H  
TER     726      LEU A  43                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1       4.003   2.344  -2.435  1.00  0.00           N  
ATOM      2  CA  ARG A   1       4.633   1.196  -3.139  1.00  0.00           C  
ATOM      3  C   ARG A   1       3.612   0.421  -4.009  1.00  0.00           C  
ATOM      4  O   ARG A   1       3.957  -0.060  -5.095  1.00  0.00           O  
ATOM      5  CB  ARG A   1       5.378   0.278  -2.114  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.583  -0.124  -0.832  1.00  0.00           C  
ATOM      7  CD  ARG A   1       3.689  -1.361  -1.016  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.475  -2.542  -1.406  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.063  -3.514  -2.231  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       2.844  -3.489  -2.760  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.874  -4.518  -2.506  1.00  0.00           N  
ATOM     12  HA  ARG A   1       5.372   1.620  -3.813  1.00  0.00           H  
ATOM     13  HB2 ARG A   1       5.698  -0.630  -2.618  1.00  0.00           H  
ATOM     14  HB3 ARG A   1       6.277   0.802  -1.793  1.00  0.00           H  
ATOM     15  HG2 ARG A   1       5.289  -0.332  -0.038  1.00  0.00           H  
ATOM     16  HG3 ARG A   1       3.963   0.717  -0.534  1.00  0.00           H  
ATOM     17  HD2 ARG A   1       3.188  -1.571  -0.079  1.00  0.00           H  
ATOM     18  HD3 ARG A   1       2.942  -1.151  -1.779  1.00  0.00           H  
ATOM     19  HE  ARG A   1       5.382  -2.609  -1.030  1.00  0.00           H  
ATOM     20 HH11 ARG A   1       2.216  -2.746  -2.539  1.00  0.00           H  
ATOM     21 HH12 ARG A   1       2.545  -4.221  -3.384  1.00  0.00           H  
ATOM     22 HH21 ARG A   1       5.792  -4.556  -2.103  1.00  0.00           H  
ATOM     23 HH22 ARG A   1       4.574  -5.252  -3.126  1.00  0.00           H  
ATOM     24  N   LYS A   2       2.357   0.296  -3.528  1.00  0.00           N  
ATOM     25  CA  LYS A   2       1.290  -0.424  -4.260  1.00  0.00           C  
ATOM     26  C   LYS A   2       0.572   0.545  -5.213  1.00  0.00           C  
ATOM     27  O   LYS A   2       0.432   1.738  -4.913  1.00  0.00           O  
ATOM     28  CB  LYS A   2       0.282  -1.068  -3.268  1.00  0.00           C  
ATOM     29  CG  LYS A   2      -0.487  -0.061  -2.385  1.00  0.00           C  
ATOM     30  CD  LYS A   2      -1.438  -0.741  -1.378  1.00  0.00           C  
ATOM     31  CE  LYS A   2      -2.226   0.283  -0.541  1.00  0.00           C  
ATOM     32  NZ  LYS A   2      -3.262  -0.370   0.293  1.00  0.00           N  
ATOM     33  H   LYS A   2       2.135   0.713  -2.672  1.00  0.00           H  
ATOM     34  HA  LYS A   2       1.753  -1.215  -4.849  1.00  0.00           H  
ATOM     35  HB2 LYS A   2      -0.446  -1.643  -3.837  1.00  0.00           H  
ATOM     36  HB3 LYS A   2       0.821  -1.748  -2.617  1.00  0.00           H  
ATOM     37  HG2 LYS A   2       0.226   0.538  -1.839  1.00  0.00           H  
ATOM     38  HG3 LYS A   2      -1.072   0.592  -3.033  1.00  0.00           H  
ATOM     39  HD2 LYS A   2      -2.147  -1.356  -1.924  1.00  0.00           H  
ATOM     40  HD3 LYS A   2      -0.859  -1.371  -0.713  1.00  0.00           H  
ATOM     41  HE2 LYS A   2      -1.544   0.819   0.106  1.00  0.00           H  
ATOM     42  HE3 LYS A   2      -2.714   0.983  -1.206  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2      -3.813   0.346   0.810  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2      -2.818  -1.012   0.980  1.00  0.00           H  
ATOM     45  HZ3 LYS A   2      -3.907  -0.917  -0.311  1.00  0.00           H  
ATOM     46  N   TRP A   3       0.136   0.036  -6.376  1.00  0.00           N  
ATOM     47  CA  TRP A   3      -0.462   0.854  -7.456  1.00  0.00           C  
ATOM     48  C   TRP A   3      -1.880   0.347  -7.779  1.00  0.00           C  
ATOM     49  O   TRP A   3      -2.292   0.325  -8.947  1.00  0.00           O  
ATOM     50  CB  TRP A   3       0.455   0.811  -8.717  1.00  0.00           C  
ATOM     51  CG  TRP A   3       1.903   1.194  -8.458  1.00  0.00           C  
ATOM     52  CD1 TRP A   3       2.379   2.130  -7.584  1.00  0.00           C  
ATOM     53  CD2 TRP A   3       3.064   0.654  -9.117  1.00  0.00           C  
ATOM     54  NE1 TRP A   3       3.751   2.172  -7.632  1.00  0.00           N  
ATOM     55  CE2 TRP A   3       4.195   1.286  -8.569  1.00  0.00           C  
ATOM     56  CE3 TRP A   3       3.248  -0.318 -10.104  1.00  0.00           C  
ATOM     57  CZ2 TRP A   3       5.485   0.991  -8.972  1.00  0.00           C  
ATOM     58  CZ3 TRP A   3       4.528  -0.613 -10.511  1.00  0.00           C  
ATOM     59  CH2 TRP A   3       5.633   0.050  -9.953  1.00  0.00           C  
ATOM     60  H   TRP A   3       0.211  -0.924  -6.520  1.00  0.00           H  
ATOM     61  HA  TRP A   3      -0.537   1.881  -7.115  1.00  0.00           H  
ATOM     62  HB2 TRP A   3       0.449  -0.197  -9.117  1.00  0.00           H  
ATOM     63  HB3 TRP A   3       0.066   1.487  -9.472  1.00  0.00           H  
ATOM     64  HD1 TRP A   3       1.759   2.729  -6.934  1.00  0.00           H  
ATOM     65  HE1 TRP A   3       4.323   2.754  -7.085  1.00  0.00           H  
ATOM     66  HE3 TRP A   3       2.404  -0.833 -10.547  1.00  0.00           H  
ATOM     67  HZ2 TRP A   3       6.346   1.490  -8.551  1.00  0.00           H  
ATOM     68  HZ3 TRP A   3       4.691  -1.354 -11.281  1.00  0.00           H  
ATOM     69  HH2 TRP A   3       6.623  -0.216 -10.304  1.00  0.00           H  
ATOM     70  N   GLU A   4      -2.636  -0.022  -6.719  1.00  0.00           N  
ATOM     71  CA  GLU A   4      -3.983  -0.625  -6.846  1.00  0.00           C  
ATOM     72  C   GLU A   4      -4.942   0.297  -7.628  1.00  0.00           C  
ATOM     73  O   GLU A   4      -5.328  -0.015  -8.755  1.00  0.00           O  
ATOM     74  CB  GLU A   4      -4.592  -0.929  -5.449  1.00  0.00           C  
ATOM     75  CG  GLU A   4      -3.740  -1.816  -4.525  1.00  0.00           C  
ATOM     76  CD  GLU A   4      -4.453  -2.103  -3.189  1.00  0.00           C  
ATOM     77  OE1 GLU A   4      -4.618  -1.162  -2.385  1.00  0.00           O  
ATOM     78  OE2 GLU A   4      -4.874  -3.251  -2.952  1.00  0.00           O  
ATOM     79  H   GLU A   4      -2.275   0.116  -5.819  1.00  0.00           H  
ATOM     80  HA  GLU A   4      -3.874  -1.565  -7.386  1.00  0.00           H  
ATOM     81  HB2 GLU A   4      -4.768   0.012  -4.934  1.00  0.00           H  
ATOM     82  HB3 GLU A   4      -5.554  -1.419  -5.592  1.00  0.00           H  
ATOM     83  HG2 GLU A   4      -3.532  -2.752  -5.039  1.00  0.00           H  
ATOM     84  HG3 GLU A   4      -2.801  -1.314  -4.319  1.00  0.00           H  
ATOM     85  N   GLU A   5      -5.257   1.460  -7.025  1.00  0.00           N  
ATOM     86  CA  GLU A   5      -6.205   2.442  -7.584  1.00  0.00           C  
ATOM     87  C   GLU A   5      -5.677   3.042  -8.904  1.00  0.00           C  
ATOM     88  O   GLU A   5      -6.455   3.349  -9.819  1.00  0.00           O  
ATOM     89  CB  GLU A   5      -6.451   3.584  -6.552  1.00  0.00           C  
ATOM     90  CG  GLU A   5      -7.592   4.563  -6.916  1.00  0.00           C  
ATOM     91  CD  GLU A   5      -8.994   3.933  -6.796  1.00  0.00           C  
ATOM     92  OE1 GLU A   5      -9.442   3.226  -7.729  1.00  0.00           O  
ATOM     93  OE2 GLU A   5      -9.649   4.127  -5.754  1.00  0.00           O  
ATOM     94  H   GLU A   5      -4.831   1.663  -6.165  1.00  0.00           H  
ATOM     95  HA  GLU A   5      -7.143   1.930  -7.774  1.00  0.00           H  
ATOM     96  HB2 GLU A   5      -6.678   3.139  -5.587  1.00  0.00           H  
ATOM     97  HB3 GLU A   5      -5.536   4.157  -6.446  1.00  0.00           H  
ATOM     98  HG2 GLU A   5      -7.528   5.426  -6.256  1.00  0.00           H  
ATOM     99  HG3 GLU A   5      -7.447   4.902  -7.936  1.00  0.00           H  
ATOM    100  N   ILE A   6      -4.340   3.173  -8.977  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -3.650   3.864 -10.083  1.00  0.00           C  
ATOM    102  C   ILE A   6      -3.770   3.061 -11.402  1.00  0.00           C  
ATOM    103  O   ILE A   6      -4.166   3.608 -12.427  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -2.117   4.102  -9.766  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -1.916   4.662  -8.322  1.00  0.00           C  
ATOM    106  CG2 ILE A   6      -1.471   5.053 -10.814  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -0.463   4.850  -7.901  1.00  0.00           C  
ATOM    108  H   ILE A   6      -3.797   2.783  -8.263  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -4.128   4.834 -10.209  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -1.610   3.141  -9.840  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -2.402   5.627  -8.235  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -2.374   3.982  -7.614  1.00  0.00           H  
ATOM    113 HG21 ILE A   6      -1.959   6.022 -10.788  1.00  0.00           H  
ATOM    114 HG22 ILE A   6      -1.571   4.635 -11.806  1.00  0.00           H  
ATOM    115 HG23 ILE A   6      -0.416   5.180 -10.593  1.00  0.00           H  
ATOM    116 HD11 ILE A   6       0.022   5.556  -8.562  1.00  0.00           H  
ATOM    117 HD12 ILE A   6       0.055   3.901  -7.945  1.00  0.00           H  
ATOM    118 HD13 ILE A   6      -0.430   5.229  -6.891  1.00  0.00           H  
ATOM    119  N   ALA A   7      -3.441   1.757 -11.335  1.00  0.00           N  
ATOM    120  CA  ALA A   7      -3.280   0.888 -12.524  1.00  0.00           C  
ATOM    121  C   ALA A   7      -4.574   0.126 -12.891  1.00  0.00           C  
ATOM    122  O   ALA A   7      -4.830  -0.104 -14.084  1.00  0.00           O  
ATOM    123  CB  ALA A   7      -2.112  -0.093 -12.297  1.00  0.00           C  
ATOM    124  H   ALA A   7      -3.309   1.359 -10.451  1.00  0.00           H  
ATOM    125  HA  ALA A   7      -3.004   1.522 -13.366  1.00  0.00           H  
ATOM    126  HB1 ALA A   7      -2.340  -0.752 -11.470  1.00  0.00           H  
ATOM    127  HB2 ALA A   7      -1.209   0.464 -12.070  1.00  0.00           H  
ATOM    128  HB3 ALA A   7      -1.947  -0.681 -13.190  1.00  0.00           H  
ATOM    129  N   GLU A   8      -5.376  -0.259 -11.872  1.00  0.00           N  
ATOM    130  CA  GLU A   8      -6.579  -1.115 -12.063  1.00  0.00           C  
ATOM    131  C   GLU A   8      -7.613  -0.454 -12.998  1.00  0.00           C  
ATOM    132  O   GLU A   8      -8.050  -1.067 -13.989  1.00  0.00           O  
ATOM    133  CB  GLU A   8      -7.233  -1.452 -10.697  1.00  0.00           C  
ATOM    134  CG  GLU A   8      -8.489  -2.349 -10.775  1.00  0.00           C  
ATOM    135  CD  GLU A   8      -9.046  -2.718  -9.390  1.00  0.00           C  
ATOM    136  OE1 GLU A   8      -8.836  -3.862  -8.934  1.00  0.00           O  
ATOM    137  OE2 GLU A   8      -9.673  -1.855  -8.743  1.00  0.00           O  
ATOM    138  H   GLU A   8      -5.156   0.045 -10.964  1.00  0.00           H  
ATOM    139  HA  GLU A   8      -6.241  -2.042 -12.517  1.00  0.00           H  
ATOM    140  HB2 GLU A   8      -6.495  -1.953 -10.078  1.00  0.00           H  
ATOM    141  HB3 GLU A   8      -7.509  -0.521 -10.208  1.00  0.00           H  
ATOM    142  HG2 GLU A   8      -9.262  -1.824 -11.331  1.00  0.00           H  
ATOM    143  HG3 GLU A   8      -8.232  -3.258 -11.312  1.00  0.00           H  
ATOM    144  N   ARG A   9      -7.993   0.795 -12.673  1.00  0.00           N  
ATOM    145  CA  ARG A   9      -8.928   1.573 -13.502  1.00  0.00           C  
ATOM    146  C   ARG A   9      -8.242   2.005 -14.814  1.00  0.00           C  
ATOM    147  O   ARG A   9      -8.899   2.095 -15.848  1.00  0.00           O  
ATOM    148  CB  ARG A   9      -9.463   2.824 -12.738  1.00  0.00           C  
ATOM    149  CG  ARG A   9     -10.656   3.528 -13.444  1.00  0.00           C  
ATOM    150  CD  ARG A   9     -11.091   4.842 -12.759  1.00  0.00           C  
ATOM    151  NE  ARG A   9     -10.085   5.909 -12.919  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     -10.132   7.118 -12.333  1.00  0.00           C  
ATOM    153  NH1 ARG A   9     -11.085   7.434 -11.464  1.00  0.00           N  
ATOM    154  NH2 ARG A   9      -9.204   8.006 -12.623  1.00  0.00           N  
ATOM    155  H   ARG A   9      -7.645   1.193 -11.849  1.00  0.00           H  
ATOM    156  HA  ARG A   9      -9.765   0.926 -13.746  1.00  0.00           H  
ATOM    157  HB2 ARG A   9      -9.783   2.516 -11.749  1.00  0.00           H  
ATOM    158  HB3 ARG A   9      -8.656   3.545 -12.629  1.00  0.00           H  
ATOM    159  HG2 ARG A   9     -10.373   3.751 -14.465  1.00  0.00           H  
ATOM    160  HG3 ARG A   9     -11.503   2.844 -13.460  1.00  0.00           H  
ATOM    161  HD2 ARG A   9     -12.026   5.176 -13.197  1.00  0.00           H  
ATOM    162  HD3 ARG A   9     -11.245   4.657 -11.702  1.00  0.00           H  
ATOM    163  HE  ARG A   9      -9.345   5.727 -13.534  1.00  0.00           H  
ATOM    164 HH11 ARG A   9     -11.794   6.766 -11.225  1.00  0.00           H  
ATOM    165 HH12 ARG A   9     -11.105   8.344 -11.047  1.00  0.00           H  
ATOM    166 HH21 ARG A   9      -8.476   7.778 -13.274  1.00  0.00           H  
ATOM    167 HH22 ARG A   9      -9.230   8.916 -12.207  1.00  0.00           H  
ATOM    168  N   LEU A  10      -6.907   2.237 -14.746  1.00  0.00           N  
ATOM    169  CA  LEU A  10      -6.103   2.775 -15.871  1.00  0.00           C  
ATOM    170  C   LEU A  10      -6.160   1.869 -17.116  1.00  0.00           C  
ATOM    171  O   LEU A  10      -6.144   2.356 -18.259  1.00  0.00           O  
ATOM    172  CB  LEU A  10      -4.639   3.004 -15.433  1.00  0.00           C  
ATOM    173  CG  LEU A  10      -3.740   3.794 -16.428  1.00  0.00           C  
ATOM    174  CD1 LEU A  10      -4.342   5.188 -16.739  1.00  0.00           C  
ATOM    175  CD2 LEU A  10      -2.295   3.902 -15.884  1.00  0.00           C  
ATOM    176  H   LEU A  10      -6.448   2.039 -13.905  1.00  0.00           H  
ATOM    177  HA  LEU A  10      -6.533   3.733 -16.131  1.00  0.00           H  
ATOM    178  HB2 LEU A  10      -4.655   3.546 -14.492  1.00  0.00           H  
ATOM    179  HB3 LEU A  10      -4.180   2.036 -15.250  1.00  0.00           H  
ATOM    180  HG  LEU A  10      -3.697   3.248 -17.363  1.00  0.00           H  
ATOM    181 HD11 LEU A  10      -5.350   5.077 -17.118  1.00  0.00           H  
ATOM    182 HD12 LEU A  10      -3.745   5.677 -17.489  1.00  0.00           H  
ATOM    183 HD13 LEU A  10      -4.359   5.794 -15.843  1.00  0.00           H  
ATOM    184 HD21 LEU A  10      -1.896   2.912 -15.704  1.00  0.00           H  
ATOM    185 HD22 LEU A  10      -2.288   4.465 -14.959  1.00  0.00           H  
ATOM    186 HD23 LEU A  10      -1.671   4.404 -16.610  1.00  0.00           H  
ATOM    187  N   ARG A  11      -6.229   0.558 -16.848  1.00  0.00           N  
ATOM    188  CA  ARG A  11      -6.505  -0.492 -17.849  1.00  0.00           C  
ATOM    189  C   ARG A  11      -7.730  -0.113 -18.724  1.00  0.00           C  
ATOM    190  O   ARG A  11      -7.676  -0.148 -19.950  1.00  0.00           O  
ATOM    191  CB  ARG A  11      -6.777  -1.822 -17.086  1.00  0.00           C  
ATOM    192  CG  ARG A  11      -7.341  -2.995 -17.934  1.00  0.00           C  
ATOM    193  CD  ARG A  11      -7.894  -4.134 -17.051  1.00  0.00           C  
ATOM    194  NE  ARG A  11      -8.905  -3.633 -16.094  1.00  0.00           N  
ATOM    195  CZ  ARG A  11      -9.385  -4.304 -15.034  1.00  0.00           C  
ATOM    196  NH1 ARG A  11      -9.014  -5.546 -14.782  1.00  0.00           N  
ATOM    197  NH2 ARG A  11     -10.256  -3.718 -14.225  1.00  0.00           N  
ATOM    198  H   ARG A  11      -6.092   0.277 -15.921  1.00  0.00           H  
ATOM    199  HA  ARG A  11      -5.628  -0.607 -18.474  1.00  0.00           H  
ATOM    200  HB2 ARG A  11      -5.847  -2.151 -16.630  1.00  0.00           H  
ATOM    201  HB3 ARG A  11      -7.485  -1.612 -16.288  1.00  0.00           H  
ATOM    202  HG2 ARG A  11      -8.145  -2.625 -18.558  1.00  0.00           H  
ATOM    203  HG3 ARG A  11      -6.550  -3.388 -18.567  1.00  0.00           H  
ATOM    204  HD2 ARG A  11      -8.357  -4.881 -17.688  1.00  0.00           H  
ATOM    205  HD3 ARG A  11      -7.076  -4.592 -16.502  1.00  0.00           H  
ATOM    206  HE  ARG A  11      -9.231  -2.722 -16.247  1.00  0.00           H  
ATOM    207 HH11 ARG A  11      -8.365  -6.014 -15.388  1.00  0.00           H  
ATOM    208 HH12 ARG A  11      -9.375  -6.029 -13.982  1.00  0.00           H  
ATOM    209 HH21 ARG A  11     -10.565  -2.776 -14.402  1.00  0.00           H  
ATOM    210 HH22 ARG A  11     -10.619  -4.217 -13.431  1.00  0.00           H  
ATOM    211  N   GLU A  12      -8.814   0.287 -18.049  1.00  0.00           N  
ATOM    212  CA  GLU A  12     -10.113   0.581 -18.691  1.00  0.00           C  
ATOM    213  C   GLU A  12     -10.252   2.065 -19.104  1.00  0.00           C  
ATOM    214  O   GLU A  12     -11.147   2.398 -19.890  1.00  0.00           O  
ATOM    215  CB  GLU A  12     -11.252   0.171 -17.724  1.00  0.00           C  
ATOM    216  CG  GLU A  12     -11.249  -1.327 -17.360  1.00  0.00           C  
ATOM    217  CD  GLU A  12     -12.331  -1.694 -16.334  1.00  0.00           C  
ATOM    218  OE1 GLU A  12     -12.056  -1.612 -15.116  1.00  0.00           O  
ATOM    219  OE2 GLU A  12     -13.462  -2.060 -16.732  1.00  0.00           O  
ATOM    220  H   GLU A  12      -8.742   0.395 -17.078  1.00  0.00           H  
ATOM    221  HA  GLU A  12     -10.188  -0.025 -19.589  1.00  0.00           H  
ATOM    222  HB2 GLU A  12     -11.157   0.745 -16.806  1.00  0.00           H  
ATOM    223  HB3 GLU A  12     -12.208   0.408 -18.184  1.00  0.00           H  
ATOM    224  HG2 GLU A  12     -11.405  -1.906 -18.266  1.00  0.00           H  
ATOM    225  HG3 GLU A  12     -10.273  -1.584 -16.952  1.00  0.00           H  
ATOM    226  N   GLU A  13      -9.378   2.943 -18.557  1.00  0.00           N  
ATOM    227  CA  GLU A  13      -9.377   4.401 -18.836  1.00  0.00           C  
ATOM    228  C   GLU A  13      -9.128   4.685 -20.324  1.00  0.00           C  
ATOM    229  O   GLU A  13      -9.930   5.351 -20.986  1.00  0.00           O  
ATOM    230  CB  GLU A  13      -8.290   5.104 -17.970  1.00  0.00           C  
ATOM    231  CG  GLU A  13      -8.619   5.203 -16.462  1.00  0.00           C  
ATOM    232  CD  GLU A  13      -9.327   6.500 -16.058  1.00  0.00           C  
ATOM    233  OE1 GLU A  13      -8.703   7.327 -15.373  1.00  0.00           O  
ATOM    234  OE2 GLU A  13     -10.486   6.715 -16.448  1.00  0.00           O  
ATOM    235  H   GLU A  13      -8.708   2.595 -17.934  1.00  0.00           H  
ATOM    236  HA  GLU A  13     -10.353   4.791 -18.560  1.00  0.00           H  
ATOM    237  HB2 GLU A  13      -7.362   4.550 -18.078  1.00  0.00           H  
ATOM    238  HB3 GLU A  13      -8.124   6.107 -18.348  1.00  0.00           H  
ATOM    239  HG2 GLU A  13      -9.259   4.367 -16.188  1.00  0.00           H  
ATOM    240  HG3 GLU A  13      -7.691   5.115 -15.898  1.00  0.00           H  
ATOM    241  N   PHE A  14      -7.998   4.177 -20.836  1.00  0.00           N  
ATOM    242  CA  PHE A  14      -7.597   4.359 -22.246  1.00  0.00           C  
ATOM    243  C   PHE A  14      -7.780   3.048 -23.032  1.00  0.00           C  
ATOM    244  O   PHE A  14      -7.318   2.939 -24.174  1.00  0.00           O  
ATOM    245  CB  PHE A  14      -6.127   4.851 -22.313  1.00  0.00           C  
ATOM    246  CG  PHE A  14      -5.888   6.192 -21.612  1.00  0.00           C  
ATOM    247  CD1 PHE A  14      -5.927   7.392 -22.323  1.00  0.00           C  
ATOM    248  CD2 PHE A  14      -5.639   6.249 -20.240  1.00  0.00           C  
ATOM    249  CE1 PHE A  14      -5.716   8.601 -21.683  1.00  0.00           C  
ATOM    250  CE2 PHE A  14      -5.428   7.458 -19.605  1.00  0.00           C  
ATOM    251  CZ  PHE A  14      -5.468   8.631 -20.329  1.00  0.00           C  
ATOM    252  H   PHE A  14      -7.411   3.653 -20.249  1.00  0.00           H  
ATOM    253  HA  PHE A  14      -8.239   5.111 -22.697  1.00  0.00           H  
ATOM    254  HB2 PHE A  14      -5.483   4.111 -21.850  1.00  0.00           H  
ATOM    255  HB3 PHE A  14      -5.835   4.957 -23.354  1.00  0.00           H  
ATOM    256  HD1 PHE A  14      -6.120   7.372 -23.388  1.00  0.00           H  
ATOM    257  HD2 PHE A  14      -5.605   5.328 -19.666  1.00  0.00           H  
ATOM    258  HE1 PHE A  14      -5.750   9.523 -22.246  1.00  0.00           H  
ATOM    259  HE2 PHE A  14      -5.230   7.486 -18.541  1.00  0.00           H  
ATOM    260  HZ  PHE A  14      -5.303   9.577 -19.830  1.00  0.00           H  
ATOM    261  N   ASN A  15      -8.470   2.064 -22.393  1.00  0.00           N  
ATOM    262  CA  ASN A  15      -8.742   0.715 -22.963  1.00  0.00           C  
ATOM    263  C   ASN A  15      -7.432  -0.065 -23.213  1.00  0.00           C  
ATOM    264  O   ASN A  15      -7.393  -1.014 -24.007  1.00  0.00           O  
ATOM    265  CB  ASN A  15      -9.600   0.811 -24.266  1.00  0.00           C  
ATOM    266  CG  ASN A  15     -10.901   1.599 -24.086  1.00  0.00           C  
ATOM    267  OD1 ASN A  15     -11.518   1.589 -23.021  1.00  0.00           O  
ATOM    268  ND2 ASN A  15     -11.337   2.281 -25.134  1.00  0.00           N  
ATOM    269  H   ASN A  15      -8.819   2.261 -21.500  1.00  0.00           H  
ATOM    270  HA  ASN A  15      -9.311   0.168 -22.219  1.00  0.00           H  
ATOM    271  HB2 ASN A  15      -9.007   1.303 -25.036  1.00  0.00           H  
ATOM    272  HB3 ASN A  15      -9.847  -0.186 -24.608  1.00  0.00           H  
ATOM    273 HD21 ASN A  15     -10.804   2.257 -25.954  1.00  0.00           H  
ATOM    274 HD22 ASN A  15     -12.167   2.794 -25.042  1.00  0.00           H  
ATOM    275  N   ILE A  16      -6.371   0.330 -22.489  1.00  0.00           N  
ATOM    276  CA  ILE A  16      -5.026  -0.262 -22.607  1.00  0.00           C  
ATOM    277  C   ILE A  16      -4.918  -1.564 -21.790  1.00  0.00           C  
ATOM    278  O   ILE A  16      -5.768  -1.863 -20.948  1.00  0.00           O  
ATOM    279  CB  ILE A  16      -3.905   0.752 -22.140  1.00  0.00           C  
ATOM    280  CG1 ILE A  16      -4.143   1.210 -20.661  1.00  0.00           C  
ATOM    281  CG2 ILE A  16      -3.810   1.962 -23.107  1.00  0.00           C  
ATOM    282  CD1 ILE A  16      -3.108   2.180 -20.110  1.00  0.00           C  
ATOM    283  H   ILE A  16      -6.508   1.038 -21.829  1.00  0.00           H  
ATOM    284  HA  ILE A  16      -4.853  -0.499 -23.659  1.00  0.00           H  
ATOM    285  HB  ILE A  16      -2.950   0.232 -22.194  1.00  0.00           H  
ATOM    286 HG12 ILE A  16      -5.106   1.699 -20.587  1.00  0.00           H  
ATOM    287 HG13 ILE A  16      -4.147   0.339 -20.014  1.00  0.00           H  
ATOM    288 HG21 ILE A  16      -4.747   2.504 -23.115  1.00  0.00           H  
ATOM    289 HG22 ILE A  16      -3.593   1.616 -24.112  1.00  0.00           H  
ATOM    290 HG23 ILE A  16      -3.017   2.625 -22.786  1.00  0.00           H  
ATOM    291 HD11 ILE A  16      -3.112   3.091 -20.692  1.00  0.00           H  
ATOM    292 HD12 ILE A  16      -2.125   1.729 -20.150  1.00  0.00           H  
ATOM    293 HD13 ILE A  16      -3.351   2.414 -19.083  1.00  0.00           H  
ATOM    294  N   ASN A  17      -3.853  -2.324 -22.047  1.00  0.00           N  
ATOM    295  CA  ASN A  17      -3.554  -3.558 -21.314  1.00  0.00           C  
ATOM    296  C   ASN A  17      -2.946  -3.220 -19.942  1.00  0.00           C  
ATOM    297  O   ASN A  17      -2.309  -2.170 -19.803  1.00  0.00           O  
ATOM    298  CB  ASN A  17      -2.593  -4.451 -22.141  1.00  0.00           C  
ATOM    299  CG  ASN A  17      -3.264  -5.033 -23.393  1.00  0.00           C  
ATOM    300  OD1 ASN A  17      -3.814  -6.135 -23.367  1.00  0.00           O  
ATOM    301  ND2 ASN A  17      -3.249  -4.289 -24.485  1.00  0.00           N  
ATOM    302  H   ASN A  17      -3.233  -2.038 -22.750  1.00  0.00           H  
ATOM    303  HA  ASN A  17      -4.490  -4.090 -21.160  1.00  0.00           H  
ATOM    304  HB2 ASN A  17      -1.735  -3.867 -22.452  1.00  0.00           H  
ATOM    305  HB3 ASN A  17      -2.248  -5.276 -21.524  1.00  0.00           H  
ATOM    306 HD21 ASN A  17      -2.816  -3.417 -24.445  1.00  0.00           H  
ATOM    307 HD22 ASN A  17      -3.678  -4.646 -25.294  1.00  0.00           H  
ATOM    308  N   PRO A  18      -3.168  -4.088 -18.898  1.00  0.00           N  
ATOM    309  CA  PRO A  18      -2.524  -3.949 -17.563  1.00  0.00           C  
ATOM    310  C   PRO A  18      -0.991  -3.737 -17.627  1.00  0.00           C  
ATOM    311  O   PRO A  18      -0.416  -3.082 -16.767  1.00  0.00           O  
ATOM    312  CB  PRO A  18      -2.864  -5.292 -16.879  1.00  0.00           C  
ATOM    313  CG  PRO A  18      -4.178  -5.689 -17.470  1.00  0.00           C  
ATOM    314  CD  PRO A  18      -4.114  -5.242 -18.915  1.00  0.00           C  
ATOM    315  HA  PRO A  18      -2.971  -3.130 -17.010  1.00  0.00           H  
ATOM    316  HB2 PRO A  18      -2.095  -6.029 -17.104  1.00  0.00           H  
ATOM    317  HB3 PRO A  18      -2.930  -5.158 -15.807  1.00  0.00           H  
ATOM    318  HG2 PRO A  18      -4.302  -6.768 -17.409  1.00  0.00           H  
ATOM    319  HG3 PRO A  18      -4.997  -5.194 -16.952  1.00  0.00           H  
ATOM    320  HD2 PRO A  18      -3.729  -6.038 -19.540  1.00  0.00           H  
ATOM    321  HD3 PRO A  18      -5.094  -4.936 -19.263  1.00  0.00           H  
ATOM    322  N   GLU A  19      -0.364  -4.317 -18.665  1.00  0.00           N  
ATOM    323  CA  GLU A  19       1.080  -4.183 -18.940  1.00  0.00           C  
ATOM    324  C   GLU A  19       1.435  -2.742 -19.378  1.00  0.00           C  
ATOM    325  O   GLU A  19       2.405  -2.165 -18.884  1.00  0.00           O  
ATOM    326  CB  GLU A  19       1.487  -5.201 -20.033  1.00  0.00           C  
ATOM    327  CG  GLU A  19       1.238  -6.673 -19.646  1.00  0.00           C  
ATOM    328  CD  GLU A  19       1.429  -7.648 -20.821  1.00  0.00           C  
ATOM    329  OE1 GLU A  19       0.466  -7.849 -21.593  1.00  0.00           O  
ATOM    330  OE2 GLU A  19       2.530  -8.223 -20.978  1.00  0.00           O  
ATOM    331  H   GLU A  19      -0.897  -4.872 -19.267  1.00  0.00           H  
ATOM    332  HA  GLU A  19       1.618  -4.418 -18.024  1.00  0.00           H  
ATOM    333  HB2 GLU A  19       0.923  -4.984 -20.938  1.00  0.00           H  
ATOM    334  HB3 GLU A  19       2.546  -5.082 -20.254  1.00  0.00           H  
ATOM    335  HG2 GLU A  19       1.916  -6.947 -18.841  1.00  0.00           H  
ATOM    336  HG3 GLU A  19       0.218  -6.767 -19.279  1.00  0.00           H  
ATOM    337  N   GLU A  20       0.626  -2.172 -20.298  1.00  0.00           N  
ATOM    338  CA  GLU A  20       0.806  -0.784 -20.790  1.00  0.00           C  
ATOM    339  C   GLU A  20       0.618   0.218 -19.637  1.00  0.00           C  
ATOM    340  O   GLU A  20       1.362   1.200 -19.513  1.00  0.00           O  
ATOM    341  CB  GLU A  20      -0.209  -0.465 -21.930  1.00  0.00           C  
ATOM    342  CG  GLU A  20      -0.162  -1.430 -23.133  1.00  0.00           C  
ATOM    343  CD  GLU A  20      -1.037  -0.971 -24.311  1.00  0.00           C  
ATOM    344  OE1 GLU A  20      -0.572  -0.140 -25.119  1.00  0.00           O  
ATOM    345  OE2 GLU A  20      -2.186  -1.436 -24.440  1.00  0.00           O  
ATOM    346  H   GLU A  20      -0.119  -2.702 -20.650  1.00  0.00           H  
ATOM    347  HA  GLU A  20       1.818  -0.696 -21.178  1.00  0.00           H  
ATOM    348  HB2 GLU A  20      -1.214  -0.495 -21.516  1.00  0.00           H  
ATOM    349  HB3 GLU A  20      -0.019   0.546 -22.295  1.00  0.00           H  
ATOM    350  HG2 GLU A  20       0.862  -1.512 -23.474  1.00  0.00           H  
ATOM    351  HG3 GLU A  20      -0.496  -2.412 -22.806  1.00  0.00           H  
ATOM    352  N   ALA A  21      -0.402  -0.071 -18.802  1.00  0.00           N  
ATOM    353  CA  ALA A  21      -0.718   0.700 -17.592  1.00  0.00           C  
ATOM    354  C   ALA A  21       0.449   0.642 -16.589  1.00  0.00           C  
ATOM    355  O   ALA A  21       0.875   1.671 -16.072  1.00  0.00           O  
ATOM    356  CB  ALA A  21      -2.021   0.172 -16.952  1.00  0.00           C  
ATOM    357  H   ALA A  21      -0.961  -0.848 -19.012  1.00  0.00           H  
ATOM    358  HA  ALA A  21      -0.886   1.735 -17.885  1.00  0.00           H  
ATOM    359  HB1 ALA A  21      -2.276   0.771 -16.084  1.00  0.00           H  
ATOM    360  HB2 ALA A  21      -1.889  -0.857 -16.649  1.00  0.00           H  
ATOM    361  HB3 ALA A  21      -2.832   0.227 -17.672  1.00  0.00           H  
ATOM    362  N   ARG A  22       0.982  -0.576 -16.390  1.00  0.00           N  
ATOM    363  CA  ARG A  22       2.050  -0.864 -15.408  1.00  0.00           C  
ATOM    364  C   ARG A  22       3.339  -0.087 -15.734  1.00  0.00           C  
ATOM    365  O   ARG A  22       3.991   0.448 -14.832  1.00  0.00           O  
ATOM    366  CB  ARG A  22       2.345  -2.386 -15.374  1.00  0.00           C  
ATOM    367  CG  ARG A  22       3.280  -2.845 -14.236  1.00  0.00           C  
ATOM    368  CD  ARG A  22       3.557  -4.358 -14.274  1.00  0.00           C  
ATOM    369  NE  ARG A  22       4.266  -4.813 -13.067  1.00  0.00           N  
ATOM    370  CZ  ARG A  22       5.267  -5.704 -13.033  1.00  0.00           C  
ATOM    371  NH1 ARG A  22       5.793  -6.193 -14.150  1.00  0.00           N  
ATOM    372  NH2 ARG A  22       5.749  -6.087 -11.863  1.00  0.00           N  
ATOM    373  H   ARG A  22       0.651  -1.314 -16.939  1.00  0.00           H  
ATOM    374  HA  ARG A  22       1.685  -0.553 -14.434  1.00  0.00           H  
ATOM    375  HB2 ARG A  22       1.403  -2.917 -15.268  1.00  0.00           H  
ATOM    376  HB3 ARG A  22       2.792  -2.672 -16.321  1.00  0.00           H  
ATOM    377  HG2 ARG A  22       4.226  -2.319 -14.322  1.00  0.00           H  
ATOM    378  HG3 ARG A  22       2.824  -2.596 -13.284  1.00  0.00           H  
ATOM    379  HD2 ARG A  22       2.611  -4.892 -14.334  1.00  0.00           H  
ATOM    380  HD3 ARG A  22       4.151  -4.585 -15.153  1.00  0.00           H  
ATOM    381  HE  ARG A  22       3.944  -4.449 -12.212  1.00  0.00           H  
ATOM    382 HH11 ARG A  22       5.449  -5.897 -15.046  1.00  0.00           H  
ATOM    383 HH12 ARG A  22       6.544  -6.858 -14.104  1.00  0.00           H  
ATOM    384 HH21 ARG A  22       5.364  -5.711 -11.013  1.00  0.00           H  
ATOM    385 HH22 ARG A  22       6.502  -6.747 -11.819  1.00  0.00           H  
ATOM    386  N   GLU A  23       3.685  -0.041 -17.038  1.00  0.00           N  
ATOM    387  CA  GLU A  23       4.863   0.699 -17.543  1.00  0.00           C  
ATOM    388  C   GLU A  23       4.704   2.205 -17.283  1.00  0.00           C  
ATOM    389  O   GLU A  23       5.619   2.846 -16.774  1.00  0.00           O  
ATOM    390  CB  GLU A  23       5.061   0.448 -19.058  1.00  0.00           C  
ATOM    391  CG  GLU A  23       5.385  -1.009 -19.428  1.00  0.00           C  
ATOM    392  CD  GLU A  23       5.567  -1.194 -20.941  1.00  0.00           C  
ATOM    393  OE1 GLU A  23       4.571  -1.488 -21.644  1.00  0.00           O  
ATOM    394  OE2 GLU A  23       6.702  -1.010 -21.441  1.00  0.00           O  
ATOM    395  H   GLU A  23       3.121  -0.520 -17.680  1.00  0.00           H  
ATOM    396  HA  GLU A  23       5.737   0.338 -17.009  1.00  0.00           H  
ATOM    397  HB2 GLU A  23       4.151   0.738 -19.578  1.00  0.00           H  
ATOM    398  HB3 GLU A  23       5.874   1.079 -19.414  1.00  0.00           H  
ATOM    399  HG2 GLU A  23       6.297  -1.307 -18.917  1.00  0.00           H  
ATOM    400  HG3 GLU A  23       4.572  -1.644 -19.089  1.00  0.00           H  
ATOM    401  N   ALA A  24       3.520   2.742 -17.624  1.00  0.00           N  
ATOM    402  CA  ALA A  24       3.198   4.178 -17.477  1.00  0.00           C  
ATOM    403  C   ALA A  24       3.263   4.637 -16.003  1.00  0.00           C  
ATOM    404  O   ALA A  24       3.725   5.747 -15.701  1.00  0.00           O  
ATOM    405  CB  ALA A  24       1.813   4.462 -18.083  1.00  0.00           C  
ATOM    406  H   ALA A  24       2.832   2.144 -17.990  1.00  0.00           H  
ATOM    407  HA  ALA A  24       3.932   4.736 -18.050  1.00  0.00           H  
ATOM    408  HB1 ALA A  24       1.598   5.524 -18.029  1.00  0.00           H  
ATOM    409  HB2 ALA A  24       1.054   3.918 -17.537  1.00  0.00           H  
ATOM    410  HB3 ALA A  24       1.794   4.147 -19.121  1.00  0.00           H  
ATOM    411  N   VAL A  25       2.804   3.758 -15.093  1.00  0.00           N  
ATOM    412  CA  VAL A  25       2.833   4.008 -13.641  1.00  0.00           C  
ATOM    413  C   VAL A  25       4.266   3.847 -13.083  1.00  0.00           C  
ATOM    414  O   VAL A  25       4.660   4.577 -12.179  1.00  0.00           O  
ATOM    415  CB  VAL A  25       1.829   3.066 -12.862  1.00  0.00           C  
ATOM    416  CG1 VAL A  25       1.853   3.346 -11.342  1.00  0.00           C  
ATOM    417  CG2 VAL A  25       0.388   3.218 -13.407  1.00  0.00           C  
ATOM    418  H   VAL A  25       2.434   2.908 -15.414  1.00  0.00           H  
ATOM    419  HA  VAL A  25       2.517   5.035 -13.481  1.00  0.00           H  
ATOM    420  HB  VAL A  25       2.140   2.033 -13.018  1.00  0.00           H  
ATOM    421 HG11 VAL A  25       1.572   4.377 -11.151  1.00  0.00           H  
ATOM    422 HG12 VAL A  25       2.845   3.171 -10.953  1.00  0.00           H  
ATOM    423 HG13 VAL A  25       1.157   2.688 -10.835  1.00  0.00           H  
ATOM    424 HG21 VAL A  25       0.374   3.000 -14.465  1.00  0.00           H  
ATOM    425 HG22 VAL A  25       0.039   4.233 -13.252  1.00  0.00           H  
ATOM    426 HG23 VAL A  25      -0.277   2.532 -12.894  1.00  0.00           H  
ATOM    427  N   GLU A  26       5.045   2.909 -13.647  1.00  0.00           N  
ATOM    428  CA  GLU A  26       6.426   2.630 -13.185  1.00  0.00           C  
ATOM    429  C   GLU A  26       7.378   3.786 -13.578  1.00  0.00           C  
ATOM    430  O   GLU A  26       8.297   4.130 -12.821  1.00  0.00           O  
ATOM    431  CB  GLU A  26       6.940   1.287 -13.766  1.00  0.00           C  
ATOM    432  CG  GLU A  26       8.228   0.763 -13.091  1.00  0.00           C  
ATOM    433  CD  GLU A  26       8.810  -0.504 -13.742  1.00  0.00           C  
ATOM    434  OE1 GLU A  26       9.902  -0.429 -14.350  1.00  0.00           O  
ATOM    435  OE2 GLU A  26       8.176  -1.575 -13.646  1.00  0.00           O  
ATOM    436  H   GLU A  26       4.689   2.392 -14.399  1.00  0.00           H  
ATOM    437  HA  GLU A  26       6.399   2.555 -12.100  1.00  0.00           H  
ATOM    438  HB2 GLU A  26       6.163   0.537 -13.648  1.00  0.00           H  
ATOM    439  HB3 GLU A  26       7.132   1.417 -14.825  1.00  0.00           H  
ATOM    440  HG2 GLU A  26       8.970   1.555 -13.117  1.00  0.00           H  
ATOM    441  HG3 GLU A  26       8.002   0.541 -12.051  1.00  0.00           H  
ATOM    442  N   LYS A  27       7.128   4.386 -14.760  1.00  0.00           N  
ATOM    443  CA  LYS A  27       7.842   5.597 -15.231  1.00  0.00           C  
ATOM    444  C   LYS A  27       7.452   6.811 -14.361  1.00  0.00           C  
ATOM    445  O   LYS A  27       8.254   7.725 -14.148  1.00  0.00           O  
ATOM    446  CB  LYS A  27       7.509   5.876 -16.721  1.00  0.00           C  
ATOM    447  CG  LYS A  27       7.935   4.762 -17.713  1.00  0.00           C  
ATOM    448  CD  LYS A  27       7.404   5.015 -19.148  1.00  0.00           C  
ATOM    449  CE  LYS A  27       7.691   3.847 -20.108  1.00  0.00           C  
ATOM    450  NZ  LYS A  27       7.111   4.077 -21.461  1.00  0.00           N  
ATOM    451  H   LYS A  27       6.438   4.000 -15.333  1.00  0.00           H  
ATOM    452  HA  LYS A  27       8.906   5.413 -15.132  1.00  0.00           H  
ATOM    453  HB2 LYS A  27       6.434   6.008 -16.811  1.00  0.00           H  
ATOM    454  HB3 LYS A  27       7.994   6.801 -17.023  1.00  0.00           H  
ATOM    455  HG2 LYS A  27       9.019   4.711 -17.742  1.00  0.00           H  
ATOM    456  HG3 LYS A  27       7.545   3.813 -17.358  1.00  0.00           H  
ATOM    457  HD2 LYS A  27       6.332   5.164 -19.102  1.00  0.00           H  
ATOM    458  HD3 LYS A  27       7.869   5.915 -19.540  1.00  0.00           H  
ATOM    459  HE2 LYS A  27       8.759   3.729 -20.210  1.00  0.00           H  
ATOM    460  HE3 LYS A  27       7.265   2.939 -19.698  1.00  0.00           H  
ATOM    461  HZ1 LYS A  27       6.072   4.114 -21.402  1.00  0.00           H  
ATOM    462  HZ2 LYS A  27       7.378   3.306 -22.106  1.00  0.00           H  
ATOM    463  HZ3 LYS A  27       7.460   4.974 -21.851  1.00  0.00           H  
ATOM    464  N   ALA A  28       6.200   6.792 -13.870  1.00  0.00           N  
ATOM    465  CA  ALA A  28       5.679   7.780 -12.902  1.00  0.00           C  
ATOM    466  C   ALA A  28       6.224   7.531 -11.487  1.00  0.00           C  
ATOM    467  O   ALA A  28       6.143   8.403 -10.624  1.00  0.00           O  
ATOM    468  CB  ALA A  28       4.147   7.735 -12.891  1.00  0.00           C  
ATOM    469  H   ALA A  28       5.597   6.080 -14.175  1.00  0.00           H  
ATOM    470  HA  ALA A  28       5.985   8.771 -13.228  1.00  0.00           H  
ATOM    471  HB1 ALA A  28       3.806   6.766 -12.557  1.00  0.00           H  
ATOM    472  HB2 ALA A  28       3.771   7.920 -13.890  1.00  0.00           H  
ATOM    473  HB3 ALA A  28       3.756   8.499 -12.222  1.00  0.00           H  
ATOM    474  N   GLY A  29       6.749   6.309 -11.266  1.00  0.00           N  
ATOM    475  CA  GLY A  29       7.267   5.888  -9.964  1.00  0.00           C  
ATOM    476  C   GLY A  29       6.170   5.702  -8.922  1.00  0.00           C  
ATOM    477  O   GLY A  29       6.423   5.807  -7.720  1.00  0.00           O  
ATOM    478  H   GLY A  29       6.782   5.677 -12.012  1.00  0.00           H  
ATOM    479  HA2 GLY A  29       7.791   4.952 -10.094  1.00  0.00           H  
ATOM    480  HA3 GLY A  29       7.972   6.631  -9.608  1.00  0.00           H  
ATOM    481  N   GLY A  30       4.947   5.447  -9.412  1.00  0.00           N  
ATOM    482  CA  GLY A  30       3.773   5.275  -8.580  1.00  0.00           C  
ATOM    483  C   GLY A  30       3.145   6.601  -8.191  1.00  0.00           C  
ATOM    484  O   GLY A  30       3.498   7.176  -7.154  1.00  0.00           O  
ATOM    485  H   GLY A  30       4.845   5.388 -10.379  1.00  0.00           H  
ATOM    486  HA2 GLY A  30       3.048   4.691  -9.135  1.00  0.00           H  
ATOM    487  HA3 GLY A  30       4.036   4.724  -7.684  1.00  0.00           H  
ATOM    488  N   ASN A  31       2.236   7.101  -9.052  1.00  0.00           N  
ATOM    489  CA  ASN A  31       1.426   8.301  -8.778  1.00  0.00           C  
ATOM    490  C   ASN A  31       0.321   8.417  -9.842  1.00  0.00           C  
ATOM    491  O   ASN A  31       0.566   8.134 -11.012  1.00  0.00           O  
ATOM    492  CB  ASN A  31       2.297   9.589  -8.763  1.00  0.00           C  
ATOM    493  CG  ASN A  31       1.533  10.816  -8.258  1.00  0.00           C  
ATOM    494  OD1 ASN A  31       0.950  11.574  -9.034  1.00  0.00           O  
ATOM    495  ND2 ASN A  31       1.502  10.997  -6.945  1.00  0.00           N  
ATOM    496  H   ASN A  31       2.107   6.643  -9.910  1.00  0.00           H  
ATOM    497  HA  ASN A  31       0.962   8.168  -7.802  1.00  0.00           H  
ATOM    498  HB2 ASN A  31       3.148   9.428  -8.113  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       2.664   9.794  -9.764  1.00  0.00           H  
ATOM    500 HD21 ASN A  31       1.967  10.347  -6.374  1.00  0.00           H  
ATOM    501 HD22 ASN A  31       1.010  11.770  -6.599  1.00  0.00           H  
ATOM    502  N   GLU A  32      -0.879   8.851  -9.420  1.00  0.00           N  
ATOM    503  CA  GLU A  32      -2.067   8.950 -10.295  1.00  0.00           C  
ATOM    504  C   GLU A  32      -1.919  10.101 -11.309  1.00  0.00           C  
ATOM    505  O   GLU A  32      -2.131   9.912 -12.515  1.00  0.00           O  
ATOM    506  CB  GLU A  32      -3.336   9.158  -9.418  1.00  0.00           C  
ATOM    507  CG  GLU A  32      -3.620   7.993  -8.436  1.00  0.00           C  
ATOM    508  CD  GLU A  32      -4.586   8.369  -7.299  1.00  0.00           C  
ATOM    509  OE1 GLU A  32      -5.800   8.068  -7.386  1.00  0.00           O  
ATOM    510  OE2 GLU A  32      -4.121   8.969  -6.297  1.00  0.00           O  
ATOM    511  H   GLU A  32      -0.971   9.122  -8.485  1.00  0.00           H  
ATOM    512  HA  GLU A  32      -2.164   8.013 -10.832  1.00  0.00           H  
ATOM    513  HB2 GLU A  32      -3.210  10.074  -8.844  1.00  0.00           H  
ATOM    514  HB3 GLU A  32      -4.200   9.279 -10.069  1.00  0.00           H  
ATOM    515  HG2 GLU A  32      -4.036   7.159  -8.993  1.00  0.00           H  
ATOM    516  HG3 GLU A  32      -2.679   7.674  -7.996  1.00  0.00           H  
ATOM    517  N   GLU A  33      -1.527  11.288 -10.807  1.00  0.00           N  
ATOM    518  CA  GLU A  33      -1.483  12.534 -11.607  1.00  0.00           C  
ATOM    519  C   GLU A  33      -0.221  12.586 -12.498  1.00  0.00           C  
ATOM    520  O   GLU A  33      -0.241  13.176 -13.590  1.00  0.00           O  
ATOM    521  CB  GLU A  33      -1.542  13.770 -10.673  1.00  0.00           C  
ATOM    522  CG  GLU A  33      -1.713  15.117 -11.403  1.00  0.00           C  
ATOM    523  CD  GLU A  33      -1.732  16.323 -10.448  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      -2.788  16.597  -9.838  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      -0.684  16.988 -10.289  1.00  0.00           O  
ATOM    526  H   GLU A  33      -1.251  11.327  -9.865  1.00  0.00           H  
ATOM    527  HA  GLU A  33      -2.364  12.546 -12.256  1.00  0.00           H  
ATOM    528  HB2 GLU A  33      -2.377  13.649  -9.989  1.00  0.00           H  
ATOM    529  HB3 GLU A  33      -0.627  13.808 -10.090  1.00  0.00           H  
ATOM    530  HG2 GLU A  33      -0.896  15.238 -12.109  1.00  0.00           H  
ATOM    531  HG3 GLU A  33      -2.646  15.099 -11.958  1.00  0.00           H  
ATOM    532  N   GLU A  34       0.873  11.977 -12.014  1.00  0.00           N  
ATOM    533  CA  GLU A  34       2.124  11.867 -12.782  1.00  0.00           C  
ATOM    534  C   GLU A  34       1.934  10.879 -13.953  1.00  0.00           C  
ATOM    535  O   GLU A  34       2.234  11.212 -15.106  1.00  0.00           O  
ATOM    536  CB  GLU A  34       3.286  11.429 -11.855  1.00  0.00           C  
ATOM    537  CG  GLU A  34       4.678  11.356 -12.524  1.00  0.00           C  
ATOM    538  CD  GLU A  34       5.176  12.699 -13.090  1.00  0.00           C  
ATOM    539  OE1 GLU A  34       5.472  13.611 -12.289  1.00  0.00           O  
ATOM    540  OE2 GLU A  34       5.298  12.841 -14.322  1.00  0.00           O  
ATOM    541  H   GLU A  34       0.837  11.596 -11.109  1.00  0.00           H  
ATOM    542  HA  GLU A  34       2.350  12.852 -13.185  1.00  0.00           H  
ATOM    543  HB2 GLU A  34       3.350  12.130 -11.031  1.00  0.00           H  
ATOM    544  HB3 GLU A  34       3.056  10.448 -11.447  1.00  0.00           H  
ATOM    545  HG2 GLU A  34       5.397  11.008 -11.786  1.00  0.00           H  
ATOM    546  HG3 GLU A  34       4.633  10.623 -13.327  1.00  0.00           H  
ATOM    547  N   ALA A  35       1.386   9.677 -13.640  1.00  0.00           N  
ATOM    548  CA  ALA A  35       1.097   8.631 -14.643  1.00  0.00           C  
ATOM    549  C   ALA A  35       0.090   9.133 -15.679  1.00  0.00           C  
ATOM    550  O   ALA A  35       0.222   8.813 -16.854  1.00  0.00           O  
ATOM    551  CB  ALA A  35       0.584   7.341 -13.986  1.00  0.00           C  
ATOM    552  H   ALA A  35       1.168   9.495 -12.699  1.00  0.00           H  
ATOM    553  HA  ALA A  35       2.032   8.396 -15.146  1.00  0.00           H  
ATOM    554  HB1 ALA A  35      -0.352   7.535 -13.480  1.00  0.00           H  
ATOM    555  HB2 ALA A  35       1.313   6.988 -13.266  1.00  0.00           H  
ATOM    556  HB3 ALA A  35       0.431   6.581 -14.740  1.00  0.00           H  
ATOM    557  N   ARG A  36      -0.875   9.955 -15.209  1.00  0.00           N  
ATOM    558  CA  ARG A  36      -1.953  10.572 -16.028  1.00  0.00           C  
ATOM    559  C   ARG A  36      -1.435  11.082 -17.394  1.00  0.00           C  
ATOM    560  O   ARG A  36      -2.063  10.861 -18.435  1.00  0.00           O  
ATOM    561  CB  ARG A  36      -2.559  11.764 -15.232  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -3.813  12.441 -15.845  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -5.123  11.700 -15.521  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -5.211  10.360 -16.142  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -6.246   9.513 -15.993  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -7.344   9.883 -15.337  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -6.190   8.304 -16.530  1.00  0.00           N  
ATOM    568  H   ARG A  36      -0.862  10.161 -14.251  1.00  0.00           H  
ATOM    569  HA  ARG A  36      -2.717   9.826 -16.186  1.00  0.00           H  
ATOM    570  HB2 ARG A  36      -2.815  11.410 -14.239  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -1.789  12.524 -15.119  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -3.885  13.452 -15.454  1.00  0.00           H  
ATOM    573  HG3 ARG A  36      -3.696  12.495 -16.924  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -5.199  11.589 -14.446  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -5.952  12.304 -15.869  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -4.444  10.066 -16.679  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -7.411  10.802 -14.938  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -8.116   9.244 -15.242  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -5.382   8.009 -17.041  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -6.964   7.673 -16.417  1.00  0.00           H  
ATOM    581  N   ARG A  37      -0.262  11.732 -17.356  1.00  0.00           N  
ATOM    582  CA  ARG A  37       0.384  12.329 -18.533  1.00  0.00           C  
ATOM    583  C   ARG A  37       1.221  11.285 -19.302  1.00  0.00           C  
ATOM    584  O   ARG A  37       1.238  11.270 -20.534  1.00  0.00           O  
ATOM    585  CB  ARG A  37       1.293  13.505 -18.085  1.00  0.00           C  
ATOM    586  CG  ARG A  37       0.595  14.596 -17.236  1.00  0.00           C  
ATOM    587  CD  ARG A  37      -0.629  15.211 -17.930  1.00  0.00           C  
ATOM    588  NE  ARG A  37      -0.321  15.739 -19.273  1.00  0.00           N  
ATOM    589  CZ  ARG A  37      -1.120  16.544 -19.992  1.00  0.00           C  
ATOM    590  NH1 ARG A  37      -2.254  17.012 -19.491  1.00  0.00           N  
ATOM    591  NH2 ARG A  37      -0.765  16.891 -21.220  1.00  0.00           N  
ATOM    592  H   ARG A  37       0.199  11.802 -16.492  1.00  0.00           H  
ATOM    593  HA  ARG A  37      -0.390  12.715 -19.184  1.00  0.00           H  
ATOM    594  HB2 ARG A  37       2.119  13.109 -17.497  1.00  0.00           H  
ATOM    595  HB3 ARG A  37       1.705  13.981 -18.972  1.00  0.00           H  
ATOM    596  HG2 ARG A  37       0.275  14.155 -16.294  1.00  0.00           H  
ATOM    597  HG3 ARG A  37       1.314  15.384 -17.027  1.00  0.00           H  
ATOM    598  HD2 ARG A  37      -1.396  14.449 -18.028  1.00  0.00           H  
ATOM    599  HD3 ARG A  37      -1.009  16.015 -17.309  1.00  0.00           H  
ATOM    600  HE  ARG A  37       0.529  15.450 -19.677  1.00  0.00           H  
ATOM    601 HH11 ARG A  37      -2.536  16.772 -18.557  1.00  0.00           H  
ATOM    602 HH12 ARG A  37      -2.840  17.606 -20.047  1.00  0.00           H  
ATOM    603 HH21 ARG A  37       0.093  16.553 -21.617  1.00  0.00           H  
ATOM    604 HH22 ARG A  37      -1.364  17.484 -21.766  1.00  0.00           H  
ATOM    605  N   ILE A  38       1.905  10.409 -18.543  1.00  0.00           N  
ATOM    606  CA  ILE A  38       2.891   9.441 -19.089  1.00  0.00           C  
ATOM    607  C   ILE A  38       2.210   8.279 -19.859  1.00  0.00           C  
ATOM    608  O   ILE A  38       2.847   7.613 -20.670  1.00  0.00           O  
ATOM    609  CB  ILE A  38       3.818   8.892 -17.928  1.00  0.00           C  
ATOM    610  CG1 ILE A  38       4.494  10.088 -17.180  1.00  0.00           C  
ATOM    611  CG2 ILE A  38       4.895   7.903 -18.454  1.00  0.00           C  
ATOM    612  CD1 ILE A  38       5.424   9.700 -16.042  1.00  0.00           C  
ATOM    613  H   ILE A  38       1.740  10.401 -17.572  1.00  0.00           H  
ATOM    614  HA  ILE A  38       3.523   9.985 -19.786  1.00  0.00           H  
ATOM    615  HB  ILE A  38       3.186   8.353 -17.227  1.00  0.00           H  
ATOM    616 HG12 ILE A  38       5.078  10.669 -17.883  1.00  0.00           H  
ATOM    617 HG13 ILE A  38       3.720  10.727 -16.766  1.00  0.00           H  
ATOM    618 HG21 ILE A  38       4.412   7.063 -18.944  1.00  0.00           H  
ATOM    619 HG22 ILE A  38       5.485   7.531 -17.629  1.00  0.00           H  
ATOM    620 HG23 ILE A  38       5.544   8.403 -19.162  1.00  0.00           H  
ATOM    621 HD11 ILE A  38       6.256   9.128 -16.428  1.00  0.00           H  
ATOM    622 HD12 ILE A  38       4.881   9.110 -15.319  1.00  0.00           H  
ATOM    623 HD13 ILE A  38       5.795  10.596 -15.566  1.00  0.00           H  
ATOM    624  N   VAL A  39       0.905   8.050 -19.616  1.00  0.00           N  
ATOM    625  CA  VAL A  39       0.112   7.033 -20.358  1.00  0.00           C  
ATOM    626  C   VAL A  39       0.006   7.405 -21.852  1.00  0.00           C  
ATOM    627  O   VAL A  39       0.039   6.530 -22.735  1.00  0.00           O  
ATOM    628  CB  VAL A  39      -1.331   6.856 -19.752  1.00  0.00           C  
ATOM    629  CG1 VAL A  39      -2.145   5.784 -20.521  1.00  0.00           C  
ATOM    630  CG2 VAL A  39      -1.256   6.509 -18.255  1.00  0.00           C  
ATOM    631  H   VAL A  39       0.462   8.574 -18.915  1.00  0.00           H  
ATOM    632  HA  VAL A  39       0.634   6.084 -20.273  1.00  0.00           H  
ATOM    633  HB  VAL A  39      -1.857   7.806 -19.850  1.00  0.00           H  
ATOM    634 HG11 VAL A  39      -2.268   6.090 -21.551  1.00  0.00           H  
ATOM    635 HG12 VAL A  39      -3.121   5.668 -20.069  1.00  0.00           H  
ATOM    636 HG13 VAL A  39      -1.625   4.832 -20.491  1.00  0.00           H  
ATOM    637 HG21 VAL A  39      -0.824   5.523 -18.121  1.00  0.00           H  
ATOM    638 HG22 VAL A  39      -2.244   6.527 -17.820  1.00  0.00           H  
ATOM    639 HG23 VAL A  39      -0.641   7.231 -17.746  1.00  0.00           H  
ATOM    640  N   LYS A  40      -0.106   8.718 -22.106  1.00  0.00           N  
ATOM    641  CA  LYS A  40      -0.169   9.281 -23.463  1.00  0.00           C  
ATOM    642  C   LYS A  40       1.167   9.010 -24.193  1.00  0.00           C  
ATOM    643  O   LYS A  40       1.185   8.699 -25.396  1.00  0.00           O  
ATOM    644  CB  LYS A  40      -0.487  10.814 -23.366  1.00  0.00           C  
ATOM    645  CG  LYS A  40      -1.135  11.462 -24.621  1.00  0.00           C  
ATOM    646  CD  LYS A  40      -0.162  11.669 -25.810  1.00  0.00           C  
ATOM    647  CE  LYS A  40      -0.872  12.185 -27.070  1.00  0.00           C  
ATOM    648  NZ  LYS A  40      -1.957  11.268 -27.505  1.00  0.00           N  
ATOM    649  H   LYS A  40      -0.135   9.334 -21.351  1.00  0.00           H  
ATOM    650  HA  LYS A  40      -0.977   8.783 -23.995  1.00  0.00           H  
ATOM    651  HB2 LYS A  40      -1.175  10.962 -22.537  1.00  0.00           H  
ATOM    652  HB3 LYS A  40       0.429  11.348 -23.137  1.00  0.00           H  
ATOM    653  HG2 LYS A  40      -1.947  10.822 -24.950  1.00  0.00           H  
ATOM    654  HG3 LYS A  40      -1.551  12.427 -24.335  1.00  0.00           H  
ATOM    655  HD2 LYS A  40       0.601  12.380 -25.518  1.00  0.00           H  
ATOM    656  HD3 LYS A  40       0.310  10.721 -26.042  1.00  0.00           H  
ATOM    657  HE2 LYS A  40      -1.296  13.159 -26.871  1.00  0.00           H  
ATOM    658  HE3 LYS A  40      -0.147  12.273 -27.874  1.00  0.00           H  
ATOM    659  HZ1 LYS A  40      -2.392  11.615 -28.380  1.00  0.00           H  
ATOM    660  HZ2 LYS A  40      -2.688  11.206 -26.770  1.00  0.00           H  
ATOM    661  HZ3 LYS A  40      -1.576  10.312 -27.674  1.00  0.00           H  
ATOM    662  N   LYS A  41       2.273   9.103 -23.431  1.00  0.00           N  
ATOM    663  CA  LYS A  41       3.626   8.886 -23.948  1.00  0.00           C  
ATOM    664  C   LYS A  41       3.958   7.377 -23.991  1.00  0.00           C  
ATOM    665  O   LYS A  41       3.915   6.694 -22.969  1.00  0.00           O  
ATOM    666  CB  LYS A  41       4.669   9.649 -23.084  1.00  0.00           C  
ATOM    667  CG  LYS A  41       6.095   9.639 -23.671  1.00  0.00           C  
ATOM    668  CD  LYS A  41       6.175  10.345 -25.049  1.00  0.00           C  
ATOM    669  CE  LYS A  41       7.566  10.246 -25.689  1.00  0.00           C  
ATOM    670  NZ  LYS A  41       8.626  10.793 -24.808  1.00  0.00           N  
ATOM    671  H   LYS A  41       2.162   9.311 -22.480  1.00  0.00           H  
ATOM    672  HA  LYS A  41       3.663   9.287 -24.960  1.00  0.00           H  
ATOM    673  HB2 LYS A  41       4.348  10.680 -22.976  1.00  0.00           H  
ATOM    674  HB3 LYS A  41       4.702   9.199 -22.095  1.00  0.00           H  
ATOM    675  HG2 LYS A  41       6.767  10.143 -22.978  1.00  0.00           H  
ATOM    676  HG3 LYS A  41       6.420   8.608 -23.782  1.00  0.00           H  
ATOM    677  HD2 LYS A  41       5.454   9.895 -25.724  1.00  0.00           H  
ATOM    678  HD3 LYS A  41       5.928  11.394 -24.918  1.00  0.00           H  
ATOM    679  HE2 LYS A  41       7.791   9.207 -25.896  1.00  0.00           H  
ATOM    680  HE3 LYS A  41       7.565  10.801 -26.620  1.00  0.00           H  
ATOM    681  HZ1 LYS A  41       8.688  10.225 -23.935  1.00  0.00           H  
ATOM    682  HZ2 LYS A  41       8.410  11.776 -24.553  1.00  0.00           H  
ATOM    683  HZ3 LYS A  41       9.544  10.763 -25.289  1.00  0.00           H  
ATOM    684  N   ARG A  42       4.294   6.878 -25.184  1.00  0.00           N  
ATOM    685  CA  ARG A  42       4.683   5.463 -25.403  1.00  0.00           C  
ATOM    686  C   ARG A  42       6.162   5.218 -25.012  1.00  0.00           C  
ATOM    687  O   ARG A  42       6.514   4.139 -24.514  1.00  0.00           O  
ATOM    688  CB  ARG A  42       4.423   5.069 -26.887  1.00  0.00           C  
ATOM    689  CG  ARG A  42       5.136   5.964 -27.929  1.00  0.00           C  
ATOM    690  CD  ARG A  42       4.805   5.580 -29.383  1.00  0.00           C  
ATOM    691  NE  ARG A  42       5.316   4.237 -29.724  1.00  0.00           N  
ATOM    692  CZ  ARG A  42       4.930   3.501 -30.779  1.00  0.00           C  
ATOM    693  NH1 ARG A  42       3.972   3.920 -31.589  1.00  0.00           N  
ATOM    694  NH2 ARG A  42       5.498   2.327 -31.000  1.00  0.00           N  
ATOM    695  H   ARG A  42       4.265   7.478 -25.954  1.00  0.00           H  
ATOM    696  HA  ARG A  42       4.054   4.841 -24.761  1.00  0.00           H  
ATOM    697  HB2 ARG A  42       4.748   4.047 -27.040  1.00  0.00           H  
ATOM    698  HB3 ARG A  42       3.354   5.119 -27.073  1.00  0.00           H  
ATOM    699  HG2 ARG A  42       4.836   6.995 -27.767  1.00  0.00           H  
ATOM    700  HG3 ARG A  42       6.207   5.885 -27.779  1.00  0.00           H  
ATOM    701  HD2 ARG A  42       3.732   5.599 -29.522  1.00  0.00           H  
ATOM    702  HD3 ARG A  42       5.263   6.304 -30.049  1.00  0.00           H  
ATOM    703  HE  ARG A  42       6.006   3.866 -29.130  1.00  0.00           H  
ATOM    704 HH11 ARG A  42       3.513   4.797 -31.422  1.00  0.00           H  
ATOM    705 HH12 ARG A  42       3.687   3.357 -32.370  1.00  0.00           H  
ATOM    706 HH21 ARG A  42       6.212   1.985 -30.381  1.00  0.00           H  
ATOM    707 HH22 ARG A  42       5.216   1.772 -31.788  1.00  0.00           H  
ATOM    708  N   LEU A  43       7.013   6.241 -25.222  1.00  0.00           N  
ATOM    709  CA  LEU A  43       8.473   6.145 -24.998  1.00  0.00           C  
ATOM    710  C   LEU A  43       8.819   6.863 -23.654  1.00  0.00           C  
ATOM    711  CB  LEU A  43       9.237   6.747 -26.241  1.00  0.00           C  
ATOM    712  CG  LEU A  43      10.689   6.222 -26.537  1.00  0.00           C  
ATOM    713  CD1 LEU A  43      11.224   6.795 -27.871  1.00  0.00           C  
ATOM    714  CD2 LEU A  43      11.671   6.516 -25.379  1.00  0.00           C  
ATOM    715  H   LEU A  43       6.641   7.093 -25.529  1.00  0.00           H  
ATOM    716  HA  LEU A  43       8.732   5.090 -24.906  1.00  0.00           H  
ATOM    717  HB2 LEU A  43       8.634   6.541 -27.120  1.00  0.00           H  
ATOM    718  HB3 LEU A  43       9.278   7.825 -26.123  1.00  0.00           H  
ATOM    719  HG  LEU A  43      10.641   5.145 -26.648  1.00  0.00           H  
ATOM    720 HD11 LEU A  43      11.299   7.873 -27.811  1.00  0.00           H  
ATOM    721 HD12 LEU A  43      10.555   6.526 -28.679  1.00  0.00           H  
ATOM    722 HD13 LEU A  43      12.203   6.381 -28.073  1.00  0.00           H  
ATOM    723 HD21 LEU A  43      11.316   6.046 -24.470  1.00  0.00           H  
ATOM    724 HD22 LEU A  43      11.746   7.585 -25.221  1.00  0.00           H  
ATOM    725 HD23 LEU A  43      12.645   6.120 -25.623  1.00  0.00           H  
TER     726      LEU A  43                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1       2.693  -2.168  -2.045  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.975  -2.195  -3.340  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.844  -1.154  -3.333  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.307  -1.485  -3.049  1.00  0.00           O  
ATOM      5  CB  ARG A   1       1.429  -3.625  -3.628  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.523  -4.696  -3.820  1.00  0.00           C  
ATOM      7  CD  ARG A   1       1.970  -6.130  -3.917  1.00  0.00           C  
ATOM      8  NE  ARG A   1       0.938  -6.267  -4.961  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       0.483  -7.425  -5.456  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       1.026  -8.582  -5.120  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -0.513  -7.416  -6.311  1.00  0.00           N  
ATOM     12  HA  ARG A   1       2.686  -1.926  -4.117  1.00  0.00           H  
ATOM     13  HB2 ARG A   1       0.799  -3.926  -2.798  1.00  0.00           H  
ATOM     14  HB3 ARG A   1       0.821  -3.597  -4.530  1.00  0.00           H  
ATOM     15  HG2 ARG A   1       3.068  -4.476  -4.732  1.00  0.00           H  
ATOM     16  HG3 ARG A   1       3.213  -4.646  -2.982  1.00  0.00           H  
ATOM     17  HD2 ARG A   1       2.791  -6.800  -4.143  1.00  0.00           H  
ATOM     18  HD3 ARG A   1       1.538  -6.409  -2.963  1.00  0.00           H  
ATOM     19  HE  ARG A   1       0.529  -5.437  -5.289  1.00  0.00           H  
ATOM     20 HH11 ARG A   1       1.794  -8.621  -4.479  1.00  0.00           H  
ATOM     21 HH12 ARG A   1       0.672  -9.432  -5.518  1.00  0.00           H  
ATOM     22 HH21 ARG A   1      -0.934  -6.546  -6.586  1.00  0.00           H  
ATOM     23 HH22 ARG A   1      -0.854  -8.277  -6.701  1.00  0.00           H  
ATOM     24  N   LYS A   2       1.193   0.122  -3.604  1.00  0.00           N  
ATOM     25  CA  LYS A   2       0.200   1.217  -3.748  1.00  0.00           C  
ATOM     26  C   LYS A   2       0.122   1.696  -5.216  1.00  0.00           C  
ATOM     27  O   LYS A   2      -0.647   2.607  -5.545  1.00  0.00           O  
ATOM     28  CB  LYS A   2       0.484   2.412  -2.778  1.00  0.00           C  
ATOM     29  CG  LYS A   2       1.874   3.105  -2.908  1.00  0.00           C  
ATOM     30  CD  LYS A   2       2.984   2.444  -2.048  1.00  0.00           C  
ATOM     31  CE  LYS A   2       4.319   3.214  -2.114  1.00  0.00           C  
ATOM     32  NZ  LYS A   2       4.170   4.635  -1.697  1.00  0.00           N  
ATOM     33  H   LYS A   2       2.149   0.336  -3.722  1.00  0.00           H  
ATOM     34  HA  LYS A   2      -0.780   0.810  -3.497  1.00  0.00           H  
ATOM     35  HB2 LYS A   2      -0.278   3.170  -2.946  1.00  0.00           H  
ATOM     36  HB3 LYS A   2       0.373   2.057  -1.755  1.00  0.00           H  
ATOM     37  HG2 LYS A   2       2.179   3.075  -3.948  1.00  0.00           H  
ATOM     38  HG3 LYS A   2       1.773   4.146  -2.606  1.00  0.00           H  
ATOM     39  HD2 LYS A   2       2.653   2.410  -1.014  1.00  0.00           H  
ATOM     40  HD3 LYS A   2       3.145   1.429  -2.400  1.00  0.00           H  
ATOM     41  HE2 LYS A   2       5.037   2.738  -1.457  1.00  0.00           H  
ATOM     42  HE3 LYS A   2       4.696   3.187  -3.128  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2       3.820   4.689  -0.718  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2       3.495   5.124  -2.320  1.00  0.00           H  
ATOM     45  HZ3 LYS A   2       5.083   5.121  -1.752  1.00  0.00           H  
ATOM     46  N   TRP A   3       0.887   1.031  -6.108  1.00  0.00           N  
ATOM     47  CA  TRP A   3       0.890   1.310  -7.566  1.00  0.00           C  
ATOM     48  C   TRP A   3      -0.256   0.552  -8.283  1.00  0.00           C  
ATOM     49  O   TRP A   3      -0.274   0.431  -9.511  1.00  0.00           O  
ATOM     50  CB  TRP A   3       2.272   0.859  -8.140  1.00  0.00           C  
ATOM     51  CG  TRP A   3       2.567  -0.638  -7.982  1.00  0.00           C  
ATOM     52  CD1 TRP A   3       3.081  -1.270  -6.883  1.00  0.00           C  
ATOM     53  CD2 TRP A   3       2.351  -1.677  -8.958  1.00  0.00           C  
ATOM     54  NE1 TRP A   3       3.201  -2.617  -7.118  1.00  0.00           N  
ATOM     55  CE2 TRP A   3       2.751  -2.892  -8.376  1.00  0.00           C  
ATOM     56  CE3 TRP A   3       1.846  -1.695 -10.257  1.00  0.00           C  
ATOM     57  CZ2 TRP A   3       2.676  -4.098  -9.051  1.00  0.00           C  
ATOM     58  CZ3 TRP A   3       1.762  -2.890 -10.927  1.00  0.00           C  
ATOM     59  CH2 TRP A   3       2.172  -4.085 -10.322  1.00  0.00           C  
ATOM     60  H   TRP A   3       1.474   0.324  -5.778  1.00  0.00           H  
ATOM     61  HA  TRP A   3       0.763   2.373  -7.727  1.00  0.00           H  
ATOM     62  HB2 TRP A   3       2.317   1.099  -9.199  1.00  0.00           H  
ATOM     63  HB3 TRP A   3       3.059   1.405  -7.636  1.00  0.00           H  
ATOM     64  HD1 TRP A   3       3.356  -0.769  -5.967  1.00  0.00           H  
ATOM     65  HE1 TRP A   3       3.553  -3.277  -6.483  1.00  0.00           H  
ATOM     66  HE3 TRP A   3       1.524  -0.783 -10.738  1.00  0.00           H  
ATOM     67  HZ2 TRP A   3       2.993  -5.027  -8.592  1.00  0.00           H  
ATOM     68  HZ3 TRP A   3       1.367  -2.920 -11.936  1.00  0.00           H  
ATOM     69  HH2 TRP A   3       2.089  -5.004 -10.884  1.00  0.00           H  
ATOM     70  N   GLU A   4      -1.281   0.178  -7.523  1.00  0.00           N  
ATOM     71  CA  GLU A   4      -2.239  -0.858  -7.926  1.00  0.00           C  
ATOM     72  C   GLU A   4      -3.661  -0.296  -7.901  1.00  0.00           C  
ATOM     73  O   GLU A   4      -4.499  -0.661  -8.733  1.00  0.00           O  
ATOM     74  CB  GLU A   4      -2.070  -2.063  -6.978  1.00  0.00           C  
ATOM     75  CG  GLU A   4      -2.691  -3.382  -7.470  1.00  0.00           C  
ATOM     76  CD  GLU A   4      -2.410  -4.550  -6.514  1.00  0.00           C  
ATOM     77  OE1 GLU A   4      -1.288  -4.626  -5.968  1.00  0.00           O  
ATOM     78  OE2 GLU A   4      -3.299  -5.394  -6.306  1.00  0.00           O  
ATOM     79  H   GLU A   4      -1.412   0.624  -6.669  1.00  0.00           H  
ATOM     80  HA  GLU A   4      -2.013  -1.173  -8.944  1.00  0.00           H  
ATOM     81  HB2 GLU A   4      -1.009  -2.237  -6.835  1.00  0.00           H  
ATOM     82  HB3 GLU A   4      -2.508  -1.819  -6.015  1.00  0.00           H  
ATOM     83  HG2 GLU A   4      -3.766  -3.247  -7.573  1.00  0.00           H  
ATOM     84  HG3 GLU A   4      -2.274  -3.623  -8.443  1.00  0.00           H  
ATOM     85  N   GLU A   5      -3.909   0.592  -6.922  1.00  0.00           N  
ATOM     86  CA  GLU A   5      -5.066   1.505  -6.921  1.00  0.00           C  
ATOM     87  C   GLU A   5      -5.049   2.351  -8.207  1.00  0.00           C  
ATOM     88  O   GLU A   5      -6.088   2.611  -8.832  1.00  0.00           O  
ATOM     89  CB  GLU A   5      -4.992   2.437  -5.679  1.00  0.00           C  
ATOM     90  CG  GLU A   5      -6.069   3.546  -5.636  1.00  0.00           C  
ATOM     91  CD  GLU A   5      -5.875   4.557  -4.491  1.00  0.00           C  
ATOM     92  OE1 GLU A   5      -4.909   5.344  -4.545  1.00  0.00           O  
ATOM     93  OE2 GLU A   5      -6.696   4.583  -3.548  1.00  0.00           O  
ATOM     94  H   GLU A   5      -3.299   0.622  -6.159  1.00  0.00           H  
ATOM     95  HA  GLU A   5      -5.971   0.909  -6.881  1.00  0.00           H  
ATOM     96  HB2 GLU A   5      -5.094   1.830  -4.786  1.00  0.00           H  
ATOM     97  HB3 GLU A   5      -4.014   2.910  -5.662  1.00  0.00           H  
ATOM     98  HG2 GLU A   5      -6.045   4.086  -6.578  1.00  0.00           H  
ATOM     99  HG3 GLU A   5      -7.044   3.073  -5.536  1.00  0.00           H  
ATOM    100  N   ILE A   6      -3.824   2.773  -8.573  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -3.550   3.510  -9.805  1.00  0.00           C  
ATOM    102  C   ILE A   6      -3.926   2.650 -11.016  1.00  0.00           C  
ATOM    103  O   ILE A   6      -4.803   3.020 -11.774  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -2.035   3.900  -9.909  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -1.576   4.682  -8.641  1.00  0.00           C  
ATOM    106  CG2 ILE A   6      -1.752   4.702 -11.206  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -0.093   4.971  -8.573  1.00  0.00           C  
ATOM    108  H   ILE A   6      -3.072   2.568  -7.978  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -4.150   4.417  -9.796  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -1.461   2.974  -9.968  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -2.088   5.636  -8.602  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -1.839   4.112  -7.757  1.00  0.00           H  
ATOM    113 HG21 ILE A   6      -0.704   4.975 -11.252  1.00  0.00           H  
ATOM    114 HG22 ILE A   6      -2.353   5.601 -11.221  1.00  0.00           H  
ATOM    115 HG23 ILE A   6      -1.995   4.099 -12.072  1.00  0.00           H  
ATOM    116 HD11 ILE A   6       0.209   5.556  -9.432  1.00  0.00           H  
ATOM    117 HD12 ILE A   6       0.463   4.043  -8.555  1.00  0.00           H  
ATOM    118 HD13 ILE A   6       0.118   5.529  -7.674  1.00  0.00           H  
ATOM    119  N   ALA A   7      -3.269   1.467 -11.123  1.00  0.00           N  
ATOM    120  CA  ALA A   7      -3.421   0.522 -12.259  1.00  0.00           C  
ATOM    121  C   ALA A   7      -4.889   0.068 -12.449  1.00  0.00           C  
ATOM    122  O   ALA A   7      -5.297  -0.319 -13.555  1.00  0.00           O  
ATOM    123  CB  ALA A   7      -2.489  -0.685 -12.053  1.00  0.00           C  
ATOM    124  H   ALA A   7      -2.656   1.218 -10.406  1.00  0.00           H  
ATOM    125  HA  ALA A   7      -3.101   1.041 -13.156  1.00  0.00           H  
ATOM    126  HB1 ALA A   7      -2.550  -1.345 -12.909  1.00  0.00           H  
ATOM    127  HB2 ALA A   7      -2.783  -1.222 -11.163  1.00  0.00           H  
ATOM    128  HB3 ALA A   7      -1.466  -0.342 -11.939  1.00  0.00           H  
ATOM    129  N   GLU A   8      -5.663   0.126 -11.348  1.00  0.00           N  
ATOM    130  CA  GLU A   8      -7.103  -0.180 -11.332  1.00  0.00           C  
ATOM    131  C   GLU A   8      -7.884   0.849 -12.196  1.00  0.00           C  
ATOM    132  O   GLU A   8      -8.642   0.488 -13.106  1.00  0.00           O  
ATOM    133  CB  GLU A   8      -7.611  -0.154  -9.858  1.00  0.00           C  
ATOM    134  CG  GLU A   8      -9.030  -0.711  -9.629  1.00  0.00           C  
ATOM    135  CD  GLU A   8      -9.114  -2.243  -9.763  1.00  0.00           C  
ATOM    136  OE1 GLU A   8      -8.969  -2.944  -8.740  1.00  0.00           O  
ATOM    137  OE2 GLU A   8      -9.314  -2.754 -10.889  1.00  0.00           O  
ATOM    138  H   GLU A   8      -5.236   0.382 -10.504  1.00  0.00           H  
ATOM    139  HA  GLU A   8      -7.242  -1.177 -11.739  1.00  0.00           H  
ATOM    140  HB2 GLU A   8      -6.922  -0.732  -9.248  1.00  0.00           H  
ATOM    141  HB3 GLU A   8      -7.590   0.872  -9.501  1.00  0.00           H  
ATOM    142  HG2 GLU A   8      -9.355  -0.427  -8.632  1.00  0.00           H  
ATOM    143  HG3 GLU A   8      -9.709  -0.256 -10.347  1.00  0.00           H  
ATOM    144  N   ARG A   9      -7.650   2.137 -11.909  1.00  0.00           N  
ATOM    145  CA  ARG A   9      -8.357   3.267 -12.554  1.00  0.00           C  
ATOM    146  C   ARG A   9      -7.624   3.733 -13.849  1.00  0.00           C  
ATOM    147  O   ARG A   9      -8.192   4.443 -14.685  1.00  0.00           O  
ATOM    148  CB  ARG A   9      -8.490   4.412 -11.503  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -9.462   5.544 -11.889  1.00  0.00           C  
ATOM    150  CD  ARG A   9      -9.769   6.500 -10.719  1.00  0.00           C  
ATOM    151  NE  ARG A   9     -10.376   5.798  -9.571  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     -11.057   6.376  -8.567  1.00  0.00           C  
ATOM    153  NH1 ARG A   9     -11.269   7.688  -8.543  1.00  0.00           N  
ATOM    154  NH2 ARG A   9     -11.536   5.624  -7.592  1.00  0.00           N  
ATOM    155  H   ARG A   9      -6.968   2.345 -11.236  1.00  0.00           H  
ATOM    156  HA  ARG A   9      -9.352   2.929 -12.829  1.00  0.00           H  
ATOM    157  HB2 ARG A   9      -8.839   3.980 -10.569  1.00  0.00           H  
ATOM    158  HB3 ARG A   9      -7.510   4.846 -11.332  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -9.030   6.117 -12.703  1.00  0.00           H  
ATOM    160  HG3 ARG A   9     -10.392   5.100 -12.229  1.00  0.00           H  
ATOM    161  HD2 ARG A   9      -8.845   6.961 -10.395  1.00  0.00           H  
ATOM    162  HD3 ARG A   9     -10.449   7.272 -11.066  1.00  0.00           H  
ATOM    163  HE  ARG A   9     -10.263   4.821  -9.543  1.00  0.00           H  
ATOM    164 HH11 ARG A   9     -10.923   8.271  -9.284  1.00  0.00           H  
ATOM    165 HH12 ARG A   9     -11.772   8.101  -7.784  1.00  0.00           H  
ATOM    166 HH21 ARG A   9     -11.391   4.630  -7.604  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     -12.042   6.043  -6.833  1.00  0.00           H  
ATOM    168  N   LEU A  10      -6.369   3.277 -14.001  1.00  0.00           N  
ATOM    169  CA  LEU A  10      -5.484   3.591 -15.151  1.00  0.00           C  
ATOM    170  C   LEU A  10      -5.999   2.906 -16.429  1.00  0.00           C  
ATOM    171  O   LEU A  10      -5.948   3.481 -17.527  1.00  0.00           O  
ATOM    172  CB  LEU A  10      -4.040   3.125 -14.789  1.00  0.00           C  
ATOM    173  CG  LEU A  10      -2.920   3.201 -15.875  1.00  0.00           C  
ATOM    174  CD1 LEU A  10      -2.820   4.594 -16.506  1.00  0.00           C  
ATOM    175  CD2 LEU A  10      -1.557   2.766 -15.282  1.00  0.00           C  
ATOM    176  H   LEU A  10      -6.018   2.685 -13.311  1.00  0.00           H  
ATOM    177  HA  LEU A  10      -5.484   4.664 -15.299  1.00  0.00           H  
ATOM    178  HB2 LEU A  10      -3.712   3.711 -13.936  1.00  0.00           H  
ATOM    179  HB3 LEU A  10      -4.108   2.091 -14.461  1.00  0.00           H  
ATOM    180  HG  LEU A  10      -3.162   2.508 -16.673  1.00  0.00           H  
ATOM    181 HD11 LEU A  10      -2.033   4.601 -17.247  1.00  0.00           H  
ATOM    182 HD12 LEU A  10      -2.603   5.334 -15.744  1.00  0.00           H  
ATOM    183 HD13 LEU A  10      -3.760   4.843 -16.987  1.00  0.00           H  
ATOM    184 HD21 LEU A  10      -1.267   3.439 -14.483  1.00  0.00           H  
ATOM    185 HD22 LEU A  10      -0.799   2.785 -16.055  1.00  0.00           H  
ATOM    186 HD23 LEU A  10      -1.633   1.760 -14.891  1.00  0.00           H  
ATOM    187  N   ARG A  11      -6.526   1.683 -16.251  1.00  0.00           N  
ATOM    188  CA  ARG A  11      -7.115   0.890 -17.347  1.00  0.00           C  
ATOM    189  C   ARG A  11      -8.394   1.571 -17.884  1.00  0.00           C  
ATOM    190  O   ARG A  11      -8.680   1.534 -19.084  1.00  0.00           O  
ATOM    191  CB  ARG A  11      -7.443  -0.545 -16.844  1.00  0.00           C  
ATOM    192  CG  ARG A  11      -7.755  -1.568 -17.967  1.00  0.00           C  
ATOM    193  CD  ARG A  11      -8.319  -2.907 -17.434  1.00  0.00           C  
ATOM    194  NE  ARG A  11      -7.543  -3.444 -16.297  1.00  0.00           N  
ATOM    195  CZ  ARG A  11      -6.914  -4.628 -16.256  1.00  0.00           C  
ATOM    196  NH1 ARG A  11      -6.726  -5.344 -17.355  1.00  0.00           N  
ATOM    197  NH2 ARG A  11      -6.422  -5.057 -15.104  1.00  0.00           N  
ATOM    198  H   ARG A  11      -6.516   1.297 -15.350  1.00  0.00           H  
ATOM    199  HA  ARG A  11      -6.382   0.829 -18.143  1.00  0.00           H  
ATOM    200  HB2 ARG A  11      -6.592  -0.917 -16.279  1.00  0.00           H  
ATOM    201  HB3 ARG A  11      -8.297  -0.493 -16.175  1.00  0.00           H  
ATOM    202  HG2 ARG A  11      -8.485  -1.133 -18.645  1.00  0.00           H  
ATOM    203  HG3 ARG A  11      -6.841  -1.767 -18.516  1.00  0.00           H  
ATOM    204  HD2 ARG A  11      -9.341  -2.746 -17.101  1.00  0.00           H  
ATOM    205  HD3 ARG A  11      -8.326  -3.629 -18.241  1.00  0.00           H  
ATOM    206  HE  ARG A  11      -7.553  -2.903 -15.483  1.00  0.00           H  
ATOM    207 HH11 ARG A  11      -7.056  -5.002 -18.242  1.00  0.00           H  
ATOM    208 HH12 ARG A  11      -6.252  -6.223 -17.312  1.00  0.00           H  
ATOM    209 HH21 ARG A  11      -6.523  -4.495 -14.274  1.00  0.00           H  
ATOM    210 HH22 ARG A  11      -5.971  -5.948 -15.048  1.00  0.00           H  
ATOM    211  N   GLU A  12      -9.146   2.212 -16.970  1.00  0.00           N  
ATOM    212  CA  GLU A  12     -10.456   2.810 -17.278  1.00  0.00           C  
ATOM    213  C   GLU A  12     -10.338   4.226 -17.870  1.00  0.00           C  
ATOM    214  O   GLU A  12     -11.334   4.770 -18.367  1.00  0.00           O  
ATOM    215  CB  GLU A  12     -11.353   2.817 -16.011  1.00  0.00           C  
ATOM    216  CG  GLU A  12     -11.563   1.426 -15.378  1.00  0.00           C  
ATOM    217  CD  GLU A  12     -11.994   0.350 -16.392  1.00  0.00           C  
ATOM    218  OE1 GLU A  12     -13.104   0.452 -16.955  1.00  0.00           O  
ATOM    219  OE2 GLU A  12     -11.221  -0.607 -16.628  1.00  0.00           O  
ATOM    220  H   GLU A  12      -8.803   2.289 -16.060  1.00  0.00           H  
ATOM    221  HA  GLU A  12     -10.935   2.177 -18.023  1.00  0.00           H  
ATOM    222  HB2 GLU A  12     -10.902   3.462 -15.260  1.00  0.00           H  
ATOM    223  HB3 GLU A  12     -12.329   3.224 -16.273  1.00  0.00           H  
ATOM    224  HG2 GLU A  12     -10.634   1.121 -14.906  1.00  0.00           H  
ATOM    225  HG3 GLU A  12     -12.329   1.504 -14.615  1.00  0.00           H  
ATOM    226  N   GLU A  13      -9.133   4.825 -17.793  1.00  0.00           N  
ATOM    227  CA  GLU A  13      -8.841   6.109 -18.460  1.00  0.00           C  
ATOM    228  C   GLU A  13      -8.865   5.924 -19.989  1.00  0.00           C  
ATOM    229  O   GLU A  13      -9.602   6.607 -20.704  1.00  0.00           O  
ATOM    230  CB  GLU A  13      -7.462   6.669 -18.005  1.00  0.00           C  
ATOM    231  CG  GLU A  13      -6.937   7.879 -18.824  1.00  0.00           C  
ATOM    232  CD  GLU A  13      -7.874   9.103 -18.805  1.00  0.00           C  
ATOM    233  OE1 GLU A  13      -7.908   9.819 -17.790  1.00  0.00           O  
ATOM    234  OE2 GLU A  13      -8.584   9.351 -19.802  1.00  0.00           O  
ATOM    235  H   GLU A  13      -8.425   4.394 -17.267  1.00  0.00           H  
ATOM    236  HA  GLU A  13      -9.618   6.816 -18.177  1.00  0.00           H  
ATOM    237  HB2 GLU A  13      -7.538   6.975 -16.967  1.00  0.00           H  
ATOM    238  HB3 GLU A  13      -6.723   5.876 -18.068  1.00  0.00           H  
ATOM    239  HG2 GLU A  13      -5.976   8.173 -18.419  1.00  0.00           H  
ATOM    240  HG3 GLU A  13      -6.788   7.559 -19.853  1.00  0.00           H  
ATOM    241  N   PHE A  14      -8.050   4.982 -20.458  1.00  0.00           N  
ATOM    242  CA  PHE A  14      -7.872   4.692 -21.886  1.00  0.00           C  
ATOM    243  C   PHE A  14      -7.711   3.183 -22.018  1.00  0.00           C  
ATOM    244  O   PHE A  14      -7.016   2.576 -21.193  1.00  0.00           O  
ATOM    245  CB  PHE A  14      -6.620   5.452 -22.428  1.00  0.00           C  
ATOM    246  CG  PHE A  14      -6.498   5.526 -23.954  1.00  0.00           C  
ATOM    247  CD1 PHE A  14      -5.540   4.784 -24.650  1.00  0.00           C  
ATOM    248  CD2 PHE A  14      -7.322   6.379 -24.696  1.00  0.00           C  
ATOM    249  CE1 PHE A  14      -5.413   4.887 -26.025  1.00  0.00           C  
ATOM    250  CE2 PHE A  14      -7.197   6.478 -26.073  1.00  0.00           C  
ATOM    251  CZ  PHE A  14      -6.240   5.738 -26.737  1.00  0.00           C  
ATOM    252  H   PHE A  14      -7.553   4.434 -19.813  1.00  0.00           H  
ATOM    253  HA  PHE A  14      -8.764   5.009 -22.426  1.00  0.00           H  
ATOM    254  HB2 PHE A  14      -6.650   6.471 -22.065  1.00  0.00           H  
ATOM    255  HB3 PHE A  14      -5.719   4.982 -22.039  1.00  0.00           H  
ATOM    256  HD1 PHE A  14      -4.889   4.114 -24.105  1.00  0.00           H  
ATOM    257  HD2 PHE A  14      -8.073   6.963 -24.184  1.00  0.00           H  
ATOM    258  HE1 PHE A  14      -4.663   4.302 -26.546  1.00  0.00           H  
ATOM    259  HE2 PHE A  14      -7.847   7.145 -26.629  1.00  0.00           H  
ATOM    260  HZ  PHE A  14      -6.140   5.821 -27.814  1.00  0.00           H  
ATOM    261  N   ASN A  15      -8.386   2.582 -23.014  1.00  0.00           N  
ATOM    262  CA  ASN A  15      -8.339   1.126 -23.252  1.00  0.00           C  
ATOM    263  C   ASN A  15      -6.897   0.699 -23.575  1.00  0.00           C  
ATOM    264  O   ASN A  15      -6.430   0.844 -24.708  1.00  0.00           O  
ATOM    265  CB  ASN A  15      -9.313   0.719 -24.392  1.00  0.00           C  
ATOM    266  CG  ASN A  15     -10.785   0.954 -24.033  1.00  0.00           C  
ATOM    267  OD1 ASN A  15     -11.325   2.043 -24.228  1.00  0.00           O  
ATOM    268  ND2 ASN A  15     -11.449  -0.062 -23.503  1.00  0.00           N  
ATOM    269  H   ASN A  15      -8.935   3.135 -23.608  1.00  0.00           H  
ATOM    270  HA  ASN A  15      -8.653   0.637 -22.331  1.00  0.00           H  
ATOM    271  HB2 ASN A  15      -9.085   1.294 -25.281  1.00  0.00           H  
ATOM    272  HB3 ASN A  15      -9.182  -0.334 -24.619  1.00  0.00           H  
ATOM    273 HD21 ASN A  15     -10.975  -0.909 -23.373  1.00  0.00           H  
ATOM    274 HD22 ASN A  15     -12.388   0.075 -23.261  1.00  0.00           H  
ATOM    275  N   ILE A  16      -6.178   0.258 -22.529  1.00  0.00           N  
ATOM    276  CA  ILE A  16      -4.758  -0.131 -22.605  1.00  0.00           C  
ATOM    277  C   ILE A  16      -4.563  -1.538 -22.019  1.00  0.00           C  
ATOM    278  O   ILE A  16      -5.435  -2.062 -21.313  1.00  0.00           O  
ATOM    279  CB  ILE A  16      -3.822   0.897 -21.845  1.00  0.00           C  
ATOM    280  CG1 ILE A  16      -4.197   0.999 -20.325  1.00  0.00           C  
ATOM    281  CG2 ILE A  16      -3.855   2.286 -22.528  1.00  0.00           C  
ATOM    282  CD1 ILE A  16      -3.320   1.938 -19.510  1.00  0.00           C  
ATOM    283  H   ILE A  16      -6.627   0.196 -21.658  1.00  0.00           H  
ATOM    284  HA  ILE A  16      -4.460  -0.154 -23.653  1.00  0.00           H  
ATOM    285  HB  ILE A  16      -2.799   0.527 -21.925  1.00  0.00           H  
ATOM    286 HG12 ILE A  16      -5.217   1.351 -20.229  1.00  0.00           H  
ATOM    287 HG13 ILE A  16      -4.128   0.015 -19.873  1.00  0.00           H  
ATOM    288 HG21 ILE A  16      -3.182   2.963 -22.017  1.00  0.00           H  
ATOM    289 HG22 ILE A  16      -4.859   2.691 -22.491  1.00  0.00           H  
ATOM    290 HG23 ILE A  16      -3.546   2.196 -23.562  1.00  0.00           H  
ATOM    291 HD11 ILE A  16      -3.640   1.921 -18.477  1.00  0.00           H  
ATOM    292 HD12 ILE A  16      -3.408   2.946 -19.892  1.00  0.00           H  
ATOM    293 HD13 ILE A  16      -2.287   1.619 -19.568  1.00  0.00           H  
ATOM    294  N   ASN A  17      -3.409  -2.128 -22.327  1.00  0.00           N  
ATOM    295  CA  ASN A  17      -3.030  -3.470 -21.853  1.00  0.00           C  
ATOM    296  C   ASN A  17      -2.183  -3.365 -20.563  1.00  0.00           C  
ATOM    297  O   ASN A  17      -1.637  -2.292 -20.286  1.00  0.00           O  
ATOM    298  CB  ASN A  17      -2.220  -4.187 -22.966  1.00  0.00           C  
ATOM    299  CG  ASN A  17      -2.990  -4.403 -24.273  1.00  0.00           C  
ATOM    300  OD1 ASN A  17      -3.832  -3.599 -24.667  1.00  0.00           O  
ATOM    301  ND2 ASN A  17      -2.687  -5.486 -24.972  1.00  0.00           N  
ATOM    302  H   ASN A  17      -2.784  -1.646 -22.901  1.00  0.00           H  
ATOM    303  HA  ASN A  17      -3.931  -4.038 -21.640  1.00  0.00           H  
ATOM    304  HB2 ASN A  17      -1.339  -3.601 -23.190  1.00  0.00           H  
ATOM    305  HB3 ASN A  17      -1.910  -5.157 -22.600  1.00  0.00           H  
ATOM    306 HD21 ASN A  17      -1.997  -6.086 -24.622  1.00  0.00           H  
ATOM    307 HD22 ASN A  17      -3.169  -5.644 -25.813  1.00  0.00           H  
ATOM    308  N   PRO A  18      -2.094  -4.466 -19.733  1.00  0.00           N  
ATOM    309  CA  PRO A  18      -1.162  -4.556 -18.570  1.00  0.00           C  
ATOM    310  C   PRO A  18       0.289  -4.121 -18.881  1.00  0.00           C  
ATOM    311  O   PRO A  18       0.961  -3.556 -18.020  1.00  0.00           O  
ATOM    312  CB  PRO A  18      -1.221  -6.055 -18.202  1.00  0.00           C  
ATOM    313  CG  PRO A  18      -2.614  -6.463 -18.564  1.00  0.00           C  
ATOM    314  CD  PRO A  18      -2.959  -5.679 -19.814  1.00  0.00           C  
ATOM    315  HA  PRO A  18      -1.537  -3.964 -17.737  1.00  0.00           H  
ATOM    316  HB2 PRO A  18      -0.483  -6.615 -18.778  1.00  0.00           H  
ATOM    317  HB3 PRO A  18      -1.026  -6.190 -17.144  1.00  0.00           H  
ATOM    318  HG2 PRO A  18      -2.653  -7.532 -18.760  1.00  0.00           H  
ATOM    319  HG3 PRO A  18      -3.300  -6.213 -17.758  1.00  0.00           H  
ATOM    320  HD2 PRO A  18      -2.729  -6.255 -20.705  1.00  0.00           H  
ATOM    321  HD3 PRO A  18      -4.006  -5.402 -19.813  1.00  0.00           H  
ATOM    322  N   GLU A  19       0.743  -4.392 -20.116  1.00  0.00           N  
ATOM    323  CA  GLU A  19       2.102  -4.029 -20.589  1.00  0.00           C  
ATOM    324  C   GLU A  19       2.282  -2.492 -20.648  1.00  0.00           C  
ATOM    325  O   GLU A  19       3.333  -1.957 -20.278  1.00  0.00           O  
ATOM    326  CB  GLU A  19       2.361  -4.681 -21.977  1.00  0.00           C  
ATOM    327  CG  GLU A  19       1.418  -4.197 -23.107  1.00  0.00           C  
ATOM    328  CD  GLU A  19       1.448  -5.070 -24.373  1.00  0.00           C  
ATOM    329  OE1 GLU A  19       0.547  -5.926 -24.540  1.00  0.00           O  
ATOM    330  OE2 GLU A  19       2.368  -4.907 -25.196  1.00  0.00           O  
ATOM    331  H   GLU A  19       0.143  -4.860 -20.734  1.00  0.00           H  
ATOM    332  HA  GLU A  19       2.812  -4.434 -19.875  1.00  0.00           H  
ATOM    333  HB2 GLU A  19       3.386  -4.472 -22.274  1.00  0.00           H  
ATOM    334  HB3 GLU A  19       2.248  -5.755 -21.873  1.00  0.00           H  
ATOM    335  HG2 GLU A  19       0.404  -4.173 -22.719  1.00  0.00           H  
ATOM    336  HG3 GLU A  19       1.699  -3.180 -23.377  1.00  0.00           H  
ATOM    337  N   GLU A  20       1.215  -1.800 -21.090  1.00  0.00           N  
ATOM    338  CA  GLU A  20       1.182  -0.336 -21.232  1.00  0.00           C  
ATOM    339  C   GLU A  20       1.053   0.321 -19.847  1.00  0.00           C  
ATOM    340  O   GLU A  20       1.743   1.301 -19.533  1.00  0.00           O  
ATOM    341  CB  GLU A  20      -0.018   0.071 -22.129  1.00  0.00           C  
ATOM    342  CG  GLU A  20      -0.040  -0.584 -23.526  1.00  0.00           C  
ATOM    343  CD  GLU A  20       1.152  -0.179 -24.409  1.00  0.00           C  
ATOM    344  OE1 GLU A  20       1.071   0.877 -25.074  1.00  0.00           O  
ATOM    345  OE2 GLU A  20       2.178  -0.900 -24.430  1.00  0.00           O  
ATOM    346  H   GLU A  20       0.408  -2.305 -21.327  1.00  0.00           H  
ATOM    347  HA  GLU A  20       2.108  -0.013 -21.702  1.00  0.00           H  
ATOM    348  HB2 GLU A  20      -0.943  -0.201 -21.624  1.00  0.00           H  
ATOM    349  HB3 GLU A  20      -0.007   1.151 -22.261  1.00  0.00           H  
ATOM    350  HG2 GLU A  20      -0.041  -1.665 -23.404  1.00  0.00           H  
ATOM    351  HG3 GLU A  20      -0.960  -0.296 -24.028  1.00  0.00           H  
ATOM    352  N   ALA A  21       0.163  -0.273 -19.033  1.00  0.00           N  
ATOM    353  CA  ALA A  21      -0.173   0.203 -17.688  1.00  0.00           C  
ATOM    354  C   ALA A  21       1.018   0.074 -16.720  1.00  0.00           C  
ATOM    355  O   ALA A  21       1.230   0.955 -15.881  1.00  0.00           O  
ATOM    356  CB  ALA A  21      -1.388  -0.571 -17.155  1.00  0.00           C  
ATOM    357  H   ALA A  21      -0.291  -1.074 -19.359  1.00  0.00           H  
ATOM    358  HA  ALA A  21      -0.453   1.250 -17.769  1.00  0.00           H  
ATOM    359  HB1 ALA A  21      -2.222  -0.454 -17.835  1.00  0.00           H  
ATOM    360  HB2 ALA A  21      -1.671  -0.188 -16.180  1.00  0.00           H  
ATOM    361  HB3 ALA A  21      -1.145  -1.622 -17.067  1.00  0.00           H  
ATOM    362  N   ARG A  22       1.794  -1.023 -16.863  1.00  0.00           N  
ATOM    363  CA  ARG A  22       2.923  -1.333 -15.965  1.00  0.00           C  
ATOM    364  C   ARG A  22       4.032  -0.287 -16.111  1.00  0.00           C  
ATOM    365  O   ARG A  22       4.501   0.269 -15.112  1.00  0.00           O  
ATOM    366  CB  ARG A  22       3.488  -2.758 -16.230  1.00  0.00           C  
ATOM    367  CG  ARG A  22       4.579  -3.216 -15.225  1.00  0.00           C  
ATOM    368  CD  ARG A  22       4.048  -3.290 -13.780  1.00  0.00           C  
ATOM    369  NE  ARG A  22       5.089  -3.711 -12.821  1.00  0.00           N  
ATOM    370  CZ  ARG A  22       5.098  -4.861 -12.124  1.00  0.00           C  
ATOM    371  NH1 ARG A  22       4.133  -5.765 -12.279  1.00  0.00           N  
ATOM    372  NH2 ARG A  22       6.079  -5.092 -11.259  1.00  0.00           N  
ATOM    373  H   ARG A  22       1.597  -1.637 -17.596  1.00  0.00           H  
ATOM    374  HA  ARG A  22       2.541  -1.293 -14.945  1.00  0.00           H  
ATOM    375  HB2 ARG A  22       2.669  -3.468 -16.192  1.00  0.00           H  
ATOM    376  HB3 ARG A  22       3.914  -2.785 -17.228  1.00  0.00           H  
ATOM    377  HG2 ARG A  22       4.935  -4.198 -15.515  1.00  0.00           H  
ATOM    378  HG3 ARG A  22       5.407  -2.514 -15.260  1.00  0.00           H  
ATOM    379  HD2 ARG A  22       3.697  -2.305 -13.491  1.00  0.00           H  
ATOM    380  HD3 ARG A  22       3.219  -3.985 -13.745  1.00  0.00           H  
ATOM    381  HE  ARG A  22       5.820  -3.078 -12.677  1.00  0.00           H  
ATOM    382 HH11 ARG A  22       3.381  -5.596 -12.923  1.00  0.00           H  
ATOM    383 HH12 ARG A  22       4.149  -6.616 -11.750  1.00  0.00           H  
ATOM    384 HH21 ARG A  22       6.812  -4.415 -11.123  1.00  0.00           H  
ATOM    385 HH22 ARG A  22       6.087  -5.943 -10.731  1.00  0.00           H  
ATOM    386  N   GLU A  23       4.413  -0.003 -17.371  1.00  0.00           N  
ATOM    387  CA  GLU A  23       5.468   0.981 -17.683  1.00  0.00           C  
ATOM    388  C   GLU A  23       5.020   2.399 -17.282  1.00  0.00           C  
ATOM    389  O   GLU A  23       5.829   3.202 -16.814  1.00  0.00           O  
ATOM    390  CB  GLU A  23       5.848   0.944 -19.182  1.00  0.00           C  
ATOM    391  CG  GLU A  23       7.084   1.807 -19.535  1.00  0.00           C  
ATOM    392  CD  GLU A  23       7.394   1.837 -21.037  1.00  0.00           C  
ATOM    393  OE1 GLU A  23       8.129   0.948 -21.525  1.00  0.00           O  
ATOM    394  OE2 GLU A  23       6.901   2.752 -21.738  1.00  0.00           O  
ATOM    395  H   GLU A  23       3.971  -0.473 -18.109  1.00  0.00           H  
ATOM    396  HA  GLU A  23       6.342   0.713 -17.096  1.00  0.00           H  
ATOM    397  HB2 GLU A  23       6.058  -0.082 -19.464  1.00  0.00           H  
ATOM    398  HB3 GLU A  23       5.006   1.298 -19.767  1.00  0.00           H  
ATOM    399  HG2 GLU A  23       6.908   2.824 -19.192  1.00  0.00           H  
ATOM    400  HG3 GLU A  23       7.949   1.412 -19.001  1.00  0.00           H  
ATOM    401  N   ALA A  24       3.716   2.666 -17.452  1.00  0.00           N  
ATOM    402  CA  ALA A  24       3.101   3.958 -17.109  1.00  0.00           C  
ATOM    403  C   ALA A  24       3.208   4.251 -15.600  1.00  0.00           C  
ATOM    404  O   ALA A  24       3.625   5.337 -15.199  1.00  0.00           O  
ATOM    405  CB  ALA A  24       1.635   3.970 -17.566  1.00  0.00           C  
ATOM    406  H   ALA A  24       3.143   1.964 -17.830  1.00  0.00           H  
ATOM    407  HA  ALA A  24       3.629   4.733 -17.660  1.00  0.00           H  
ATOM    408  HB1 ALA A  24       1.192   4.936 -17.361  1.00  0.00           H  
ATOM    409  HB2 ALA A  24       1.076   3.202 -17.041  1.00  0.00           H  
ATOM    410  HB3 ALA A  24       1.584   3.776 -18.630  1.00  0.00           H  
ATOM    411  N   VAL A  25       2.861   3.249 -14.772  1.00  0.00           N  
ATOM    412  CA  VAL A  25       2.751   3.425 -13.309  1.00  0.00           C  
ATOM    413  C   VAL A  25       4.134   3.402 -12.610  1.00  0.00           C  
ATOM    414  O   VAL A  25       4.329   4.084 -11.589  1.00  0.00           O  
ATOM    415  CB  VAL A  25       1.780   2.364 -12.672  1.00  0.00           C  
ATOM    416  CG1 VAL A  25       2.334   0.924 -12.778  1.00  0.00           C  
ATOM    417  CG2 VAL A  25       1.438   2.731 -11.212  1.00  0.00           C  
ATOM    418  H   VAL A  25       2.676   2.367 -15.154  1.00  0.00           H  
ATOM    419  HA  VAL A  25       2.310   4.408 -13.140  1.00  0.00           H  
ATOM    420  HB  VAL A  25       0.850   2.393 -13.242  1.00  0.00           H  
ATOM    421 HG11 VAL A  25       3.265   0.848 -12.229  1.00  0.00           H  
ATOM    422 HG12 VAL A  25       2.518   0.678 -13.817  1.00  0.00           H  
ATOM    423 HG13 VAL A  25       1.619   0.219 -12.371  1.00  0.00           H  
ATOM    424 HG21 VAL A  25       2.339   2.719 -10.611  1.00  0.00           H  
ATOM    425 HG22 VAL A  25       0.732   2.017 -10.805  1.00  0.00           H  
ATOM    426 HG23 VAL A  25       0.999   3.720 -11.174  1.00  0.00           H  
ATOM    427  N   GLU A  26       5.098   2.630 -13.160  1.00  0.00           N  
ATOM    428  CA  GLU A  26       6.478   2.579 -12.618  1.00  0.00           C  
ATOM    429  C   GLU A  26       7.238   3.880 -12.961  1.00  0.00           C  
ATOM    430  O   GLU A  26       8.066   4.350 -12.177  1.00  0.00           O  
ATOM    431  CB  GLU A  26       7.247   1.334 -13.141  1.00  0.00           C  
ATOM    432  CG  GLU A  26       7.518   1.337 -14.656  1.00  0.00           C  
ATOM    433  CD  GLU A  26       8.278   0.105 -15.160  1.00  0.00           C  
ATOM    434  OE1 GLU A  26       9.516   0.185 -15.324  1.00  0.00           O  
ATOM    435  OE2 GLU A  26       7.647  -0.947 -15.392  1.00  0.00           O  
ATOM    436  H   GLU A  26       4.872   2.076 -13.941  1.00  0.00           H  
ATOM    437  HA  GLU A  26       6.400   2.505 -11.536  1.00  0.00           H  
ATOM    438  HB2 GLU A  26       8.203   1.274 -12.626  1.00  0.00           H  
ATOM    439  HB3 GLU A  26       6.672   0.444 -12.898  1.00  0.00           H  
ATOM    440  HG2 GLU A  26       6.563   1.391 -15.174  1.00  0.00           H  
ATOM    441  HG3 GLU A  26       8.085   2.233 -14.904  1.00  0.00           H  
ATOM    442  N   LYS A  27       6.914   4.470 -14.138  1.00  0.00           N  
ATOM    443  CA  LYS A  27       7.482   5.759 -14.594  1.00  0.00           C  
ATOM    444  C   LYS A  27       6.819   6.909 -13.802  1.00  0.00           C  
ATOM    445  O   LYS A  27       7.446   7.938 -13.542  1.00  0.00           O  
ATOM    446  CB  LYS A  27       7.291   5.897 -16.143  1.00  0.00           C  
ATOM    447  CG  LYS A  27       8.248   6.882 -16.885  1.00  0.00           C  
ATOM    448  CD  LYS A  27       7.908   8.373 -16.680  1.00  0.00           C  
ATOM    449  CE  LYS A  27       8.845   9.318 -17.450  1.00  0.00           C  
ATOM    450  NZ  LYS A  27       8.444  10.738 -17.291  1.00  0.00           N  
ATOM    451  H   LYS A  27       6.268   4.016 -14.720  1.00  0.00           H  
ATOM    452  HA  LYS A  27       8.545   5.754 -14.371  1.00  0.00           H  
ATOM    453  HB2 LYS A  27       7.437   4.918 -16.585  1.00  0.00           H  
ATOM    454  HB3 LYS A  27       6.264   6.201 -16.343  1.00  0.00           H  
ATOM    455  HG2 LYS A  27       9.256   6.709 -16.534  1.00  0.00           H  
ATOM    456  HG3 LYS A  27       8.207   6.659 -17.951  1.00  0.00           H  
ATOM    457  HD2 LYS A  27       6.894   8.548 -17.012  1.00  0.00           H  
ATOM    458  HD3 LYS A  27       7.977   8.604 -15.622  1.00  0.00           H  
ATOM    459  HE2 LYS A  27       9.855   9.198 -17.075  1.00  0.00           H  
ATOM    460  HE3 LYS A  27       8.823   9.063 -18.502  1.00  0.00           H  
ATOM    461  HZ1 LYS A  27       9.097  11.358 -17.810  1.00  0.00           H  
ATOM    462  HZ2 LYS A  27       8.456  11.009 -16.288  1.00  0.00           H  
ATOM    463  HZ3 LYS A  27       7.481  10.884 -17.662  1.00  0.00           H  
ATOM    464  N   ALA A  28       5.549   6.698 -13.418  1.00  0.00           N  
ATOM    465  CA  ALA A  28       4.816   7.594 -12.498  1.00  0.00           C  
ATOM    466  C   ALA A  28       5.398   7.520 -11.080  1.00  0.00           C  
ATOM    467  O   ALA A  28       5.298   8.475 -10.305  1.00  0.00           O  
ATOM    468  CB  ALA A  28       3.324   7.235 -12.476  1.00  0.00           C  
ATOM    469  H   ALA A  28       5.082   5.910 -13.770  1.00  0.00           H  
ATOM    470  HA  ALA A  28       4.914   8.609 -12.868  1.00  0.00           H  
ATOM    471  HB1 ALA A  28       2.916   7.308 -13.476  1.00  0.00           H  
ATOM    472  HB2 ALA A  28       2.790   7.917 -11.825  1.00  0.00           H  
ATOM    473  HB3 ALA A  28       3.194   6.222 -12.115  1.00  0.00           H  
ATOM    474  N   GLY A  29       5.983   6.347 -10.756  1.00  0.00           N  
ATOM    475  CA  GLY A  29       6.629   6.106  -9.467  1.00  0.00           C  
ATOM    476  C   GLY A  29       5.658   6.138  -8.292  1.00  0.00           C  
ATOM    477  O   GLY A  29       6.046   6.480  -7.167  1.00  0.00           O  
ATOM    478  H   GLY A  29       5.974   5.625 -11.419  1.00  0.00           H  
ATOM    479  HA2 GLY A  29       7.105   5.135  -9.497  1.00  0.00           H  
ATOM    480  HA3 GLY A  29       7.396   6.858  -9.314  1.00  0.00           H  
ATOM    481  N   GLY A  30       4.400   5.772  -8.564  1.00  0.00           N  
ATOM    482  CA  GLY A  30       3.335   5.829  -7.568  1.00  0.00           C  
ATOM    483  C   GLY A  30       2.564   7.147  -7.608  1.00  0.00           C  
ATOM    484  O   GLY A  30       2.350   7.779  -6.570  1.00  0.00           O  
ATOM    485  H   GLY A  30       4.192   5.455  -9.469  1.00  0.00           H  
ATOM    486  HA2 GLY A  30       2.643   5.020  -7.764  1.00  0.00           H  
ATOM    487  HA3 GLY A  30       3.749   5.687  -6.575  1.00  0.00           H  
ATOM    488  N   ASN A  31       2.135   7.554  -8.819  1.00  0.00           N  
ATOM    489  CA  ASN A  31       1.250   8.719  -9.017  1.00  0.00           C  
ATOM    490  C   ASN A  31       0.141   8.340 -10.017  1.00  0.00           C  
ATOM    491  O   ASN A  31       0.406   7.671 -11.025  1.00  0.00           O  
ATOM    492  CB  ASN A  31       2.037   9.958  -9.513  1.00  0.00           C  
ATOM    493  CG  ASN A  31       1.177  11.237  -9.532  1.00  0.00           C  
ATOM    494  OD1 ASN A  31       0.518  11.554 -10.519  1.00  0.00           O  
ATOM    495  ND2 ASN A  31       1.145  11.960  -8.427  1.00  0.00           N  
ATOM    496  H   ASN A  31       2.417   7.044  -9.611  1.00  0.00           H  
ATOM    497  HA  ASN A  31       0.785   8.958  -8.059  1.00  0.00           H  
ATOM    498  HB2 ASN A  31       2.888  10.126  -8.862  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       2.402   9.772 -10.519  1.00  0.00           H  
ATOM    500 HD21 ASN A  31       1.661  11.653  -7.658  1.00  0.00           H  
ATOM    501 HD22 ASN A  31       0.610  12.783  -8.430  1.00  0.00           H  
ATOM    502  N   GLU A  32      -1.090   8.782  -9.730  1.00  0.00           N  
ATOM    503  CA  GLU A  32      -2.300   8.333 -10.432  1.00  0.00           C  
ATOM    504  C   GLU A  32      -2.462   9.017 -11.799  1.00  0.00           C  
ATOM    505  O   GLU A  32      -2.576   8.341 -12.832  1.00  0.00           O  
ATOM    506  CB  GLU A  32      -3.520   8.603  -9.528  1.00  0.00           C  
ATOM    507  CG  GLU A  32      -3.453   7.891  -8.161  1.00  0.00           C  
ATOM    508  CD  GLU A  32      -4.621   8.252  -7.244  1.00  0.00           C  
ATOM    509  OE1 GLU A  32      -5.680   7.603  -7.326  1.00  0.00           O  
ATOM    510  OE2 GLU A  32      -4.489   9.217  -6.456  1.00  0.00           O  
ATOM    511  H   GLU A  32      -1.187   9.450  -9.017  1.00  0.00           H  
ATOM    512  HA  GLU A  32      -2.218   7.259 -10.589  1.00  0.00           H  
ATOM    513  HB2 GLU A  32      -3.598   9.673  -9.353  1.00  0.00           H  
ATOM    514  HB3 GLU A  32      -4.419   8.272 -10.040  1.00  0.00           H  
ATOM    515  HG2 GLU A  32      -3.452   6.814  -8.320  1.00  0.00           H  
ATOM    516  HG3 GLU A  32      -2.521   8.167  -7.674  1.00  0.00           H  
ATOM    517  N   GLU A  33      -2.468  10.364 -11.790  1.00  0.00           N  
ATOM    518  CA  GLU A  33      -2.689  11.162 -13.004  1.00  0.00           C  
ATOM    519  C   GLU A  33      -1.484  11.045 -13.950  1.00  0.00           C  
ATOM    520  O   GLU A  33      -1.668  10.875 -15.156  1.00  0.00           O  
ATOM    521  CB  GLU A  33      -2.975  12.651 -12.674  1.00  0.00           C  
ATOM    522  CG  GLU A  33      -3.324  13.515 -13.911  1.00  0.00           C  
ATOM    523  CD  GLU A  33      -3.600  14.987 -13.570  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      -2.638  15.732 -13.298  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      -4.780  15.404 -13.576  1.00  0.00           O  
ATOM    526  H   GLU A  33      -2.312  10.828 -10.944  1.00  0.00           H  
ATOM    527  HA  GLU A  33      -3.566  10.748 -13.502  1.00  0.00           H  
ATOM    528  HB2 GLU A  33      -3.810  12.701 -11.981  1.00  0.00           H  
ATOM    529  HB3 GLU A  33      -2.102  13.079 -12.196  1.00  0.00           H  
ATOM    530  HG2 GLU A  33      -2.496  13.473 -14.612  1.00  0.00           H  
ATOM    531  HG3 GLU A  33      -4.204  13.087 -14.393  1.00  0.00           H  
ATOM    532  N   GLU A  34      -0.263  11.119 -13.376  1.00  0.00           N  
ATOM    533  CA  GLU A  34       1.006  11.010 -14.127  1.00  0.00           C  
ATOM    534  C   GLU A  34       1.003   9.762 -15.031  1.00  0.00           C  
ATOM    535  O   GLU A  34       1.228   9.874 -16.233  1.00  0.00           O  
ATOM    536  CB  GLU A  34       2.209  10.960 -13.138  1.00  0.00           C  
ATOM    537  CG  GLU A  34       3.611  10.841 -13.777  1.00  0.00           C  
ATOM    538  CD  GLU A  34       3.985  12.042 -14.656  1.00  0.00           C  
ATOM    539  OE1 GLU A  34       3.697  12.027 -15.877  1.00  0.00           O  
ATOM    540  OE2 GLU A  34       4.542  13.024 -14.120  1.00  0.00           O  
ATOM    541  H   GLU A  34      -0.217  11.252 -12.413  1.00  0.00           H  
ATOM    542  HA  GLU A  34       1.098  11.897 -14.747  1.00  0.00           H  
ATOM    543  HB2 GLU A  34       2.196  11.862 -12.536  1.00  0.00           H  
ATOM    544  HB3 GLU A  34       2.077  10.114 -12.467  1.00  0.00           H  
ATOM    545  HG2 GLU A  34       4.342  10.741 -12.977  1.00  0.00           H  
ATOM    546  HG3 GLU A  34       3.646   9.936 -14.380  1.00  0.00           H  
ATOM    547  N   ALA A  35       0.648   8.603 -14.433  1.00  0.00           N  
ATOM    548  CA  ALA A  35       0.610   7.291 -15.121  1.00  0.00           C  
ATOM    549  C   ALA A  35      -0.232   7.339 -16.408  1.00  0.00           C  
ATOM    550  O   ALA A  35       0.209   6.898 -17.476  1.00  0.00           O  
ATOM    551  CB  ALA A  35       0.067   6.208 -14.166  1.00  0.00           C  
ATOM    552  H   ALA A  35       0.391   8.636 -13.489  1.00  0.00           H  
ATOM    553  HA  ALA A  35       1.629   7.024 -15.378  1.00  0.00           H  
ATOM    554  HB1 ALA A  35       0.103   5.236 -14.648  1.00  0.00           H  
ATOM    555  HB2 ALA A  35      -0.958   6.432 -13.895  1.00  0.00           H  
ATOM    556  HB3 ALA A  35       0.671   6.182 -13.268  1.00  0.00           H  
ATOM    557  N   ARG A  36      -1.433   7.935 -16.304  1.00  0.00           N  
ATOM    558  CA  ARG A  36      -2.394   8.000 -17.421  1.00  0.00           C  
ATOM    559  C   ARG A  36      -2.069   9.128 -18.424  1.00  0.00           C  
ATOM    560  O   ARG A  36      -2.638   9.154 -19.515  1.00  0.00           O  
ATOM    561  CB  ARG A  36      -3.857   8.071 -16.895  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -4.156   9.173 -15.859  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -5.598   9.106 -15.318  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -5.855  10.131 -14.282  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -6.655  11.202 -14.423  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -7.211  11.504 -15.588  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -6.874  11.988 -13.389  1.00  0.00           N  
ATOM    568  H   ARG A  36      -1.674   8.354 -15.450  1.00  0.00           H  
ATOM    569  HA  ARG A  36      -2.294   7.064 -17.969  1.00  0.00           H  
ATOM    570  HB2 ARG A  36      -4.520   8.220 -17.740  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -4.104   7.113 -16.444  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -3.469   9.064 -15.030  1.00  0.00           H  
ATOM    573  HG3 ARG A  36      -4.001  10.142 -16.323  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -6.290   9.242 -16.142  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -5.767   8.129 -14.879  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -5.423   9.988 -13.410  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -7.040  10.933 -16.398  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -7.816  12.304 -15.668  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -6.445  11.790 -12.502  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -7.465  12.791 -13.485  1.00  0.00           H  
ATOM    581  N   ARG A  37      -1.140  10.034 -18.061  1.00  0.00           N  
ATOM    582  CA  ARG A  37      -0.607  11.053 -19.001  1.00  0.00           C  
ATOM    583  C   ARG A  37       0.606  10.498 -19.781  1.00  0.00           C  
ATOM    584  O   ARG A  37       0.904  10.964 -20.886  1.00  0.00           O  
ATOM    585  CB  ARG A  37      -0.212  12.358 -18.256  1.00  0.00           C  
ATOM    586  CG  ARG A  37      -1.365  12.991 -17.443  1.00  0.00           C  
ATOM    587  CD  ARG A  37      -1.016  14.383 -16.878  1.00  0.00           C  
ATOM    588  NE  ARG A  37      -1.153  15.435 -17.898  1.00  0.00           N  
ATOM    589  CZ  ARG A  37      -0.339  16.483 -18.064  1.00  0.00           C  
ATOM    590  NH1 ARG A  37       0.817  16.568 -17.426  1.00  0.00           N  
ATOM    591  NH2 ARG A  37      -0.681  17.435 -18.904  1.00  0.00           N  
ATOM    592  H   ARG A  37      -0.805  10.025 -17.142  1.00  0.00           H  
ATOM    593  HA  ARG A  37      -1.387  11.288 -19.717  1.00  0.00           H  
ATOM    594  HB2 ARG A  37       0.600  12.134 -17.567  1.00  0.00           H  
ATOM    595  HB3 ARG A  37       0.140  13.086 -18.982  1.00  0.00           H  
ATOM    596  HG2 ARG A  37      -2.235  13.082 -18.082  1.00  0.00           H  
ATOM    597  HG3 ARG A  37      -1.606  12.334 -16.619  1.00  0.00           H  
ATOM    598  HD2 ARG A  37      -1.694  14.609 -16.064  1.00  0.00           H  
ATOM    599  HD3 ARG A  37       0.001  14.368 -16.502  1.00  0.00           H  
ATOM    600  HE  ARG A  37      -1.952  15.383 -18.466  1.00  0.00           H  
ATOM    601 HH11 ARG A  37       1.110  15.837 -16.801  1.00  0.00           H  
ATOM    602 HH12 ARG A  37       1.411  17.359 -17.569  1.00  0.00           H  
ATOM    603 HH21 ARG A  37      -1.545  17.376 -19.414  1.00  0.00           H  
ATOM    604 HH22 ARG A  37      -0.080  18.223 -19.032  1.00  0.00           H  
ATOM    605  N   ILE A  38       1.298   9.514 -19.180  1.00  0.00           N  
ATOM    606  CA  ILE A  38       2.469   8.841 -19.790  1.00  0.00           C  
ATOM    607  C   ILE A  38       2.023   7.900 -20.919  1.00  0.00           C  
ATOM    608  O   ILE A  38       2.562   7.950 -22.041  1.00  0.00           O  
ATOM    609  CB  ILE A  38       3.267   8.022 -18.700  1.00  0.00           C  
ATOM    610  CG1 ILE A  38       3.841   8.978 -17.614  1.00  0.00           C  
ATOM    611  CG2 ILE A  38       4.397   7.147 -19.316  1.00  0.00           C  
ATOM    612  CD1 ILE A  38       4.323   8.273 -16.362  1.00  0.00           C  
ATOM    613  H   ILE A  38       1.017   9.231 -18.283  1.00  0.00           H  
ATOM    614  HA  ILE A  38       3.124   9.606 -20.197  1.00  0.00           H  
ATOM    615  HB  ILE A  38       2.557   7.346 -18.222  1.00  0.00           H  
ATOM    616 HG12 ILE A  38       4.678   9.535 -18.018  1.00  0.00           H  
ATOM    617 HG13 ILE A  38       3.073   9.683 -17.311  1.00  0.00           H  
ATOM    618 HG21 ILE A  38       5.111   7.776 -19.829  1.00  0.00           H  
ATOM    619 HG22 ILE A  38       3.971   6.444 -20.023  1.00  0.00           H  
ATOM    620 HG23 ILE A  38       4.903   6.594 -18.533  1.00  0.00           H  
ATOM    621 HD11 ILE A  38       4.731   9.001 -15.676  1.00  0.00           H  
ATOM    622 HD12 ILE A  38       5.089   7.557 -16.619  1.00  0.00           H  
ATOM    623 HD13 ILE A  38       3.495   7.764 -15.888  1.00  0.00           H  
ATOM    624  N   VAL A  39       1.030   7.044 -20.607  1.00  0.00           N  
ATOM    625  CA  VAL A  39       0.597   5.974 -21.508  1.00  0.00           C  
ATOM    626  C   VAL A  39      -0.152   6.543 -22.746  1.00  0.00           C  
ATOM    627  O   VAL A  39      -1.323   6.943 -22.687  1.00  0.00           O  
ATOM    628  CB  VAL A  39      -0.243   4.871 -20.755  1.00  0.00           C  
ATOM    629  CG1 VAL A  39      -1.513   5.436 -20.069  1.00  0.00           C  
ATOM    630  CG2 VAL A  39      -0.581   3.699 -21.704  1.00  0.00           C  
ATOM    631  H   VAL A  39       0.577   7.147 -19.743  1.00  0.00           H  
ATOM    632  HA  VAL A  39       1.508   5.484 -21.862  1.00  0.00           H  
ATOM    633  HB  VAL A  39       0.391   4.473 -19.966  1.00  0.00           H  
ATOM    634 HG11 VAL A  39      -1.232   6.218 -19.375  1.00  0.00           H  
ATOM    635 HG12 VAL A  39      -2.022   4.648 -19.529  1.00  0.00           H  
ATOM    636 HG13 VAL A  39      -2.183   5.849 -20.814  1.00  0.00           H  
ATOM    637 HG21 VAL A  39       0.335   3.272 -22.099  1.00  0.00           H  
ATOM    638 HG22 VAL A  39      -1.189   4.051 -22.527  1.00  0.00           H  
ATOM    639 HG23 VAL A  39      -1.126   2.933 -21.165  1.00  0.00           H  
ATOM    640  N   LYS A  40       0.599   6.646 -23.850  1.00  0.00           N  
ATOM    641  CA  LYS A  40       0.081   6.982 -25.178  1.00  0.00           C  
ATOM    642  C   LYS A  40       0.836   6.128 -26.204  1.00  0.00           C  
ATOM    643  O   LYS A  40       2.022   6.368 -26.478  1.00  0.00           O  
ATOM    644  CB  LYS A  40       0.260   8.491 -25.493  1.00  0.00           C  
ATOM    645  CG  LYS A  40      -0.258   8.916 -26.894  1.00  0.00           C  
ATOM    646  CD  LYS A  40       0.092  10.378 -27.265  1.00  0.00           C  
ATOM    647  CE  LYS A  40       1.610  10.637 -27.304  1.00  0.00           C  
ATOM    648  NZ  LYS A  40       1.923  12.024 -27.727  1.00  0.00           N  
ATOM    649  H   LYS A  40       1.563   6.500 -23.760  1.00  0.00           H  
ATOM    650  HA  LYS A  40      -0.980   6.731 -25.214  1.00  0.00           H  
ATOM    651  HB2 LYS A  40      -0.275   9.067 -24.742  1.00  0.00           H  
ATOM    652  HB3 LYS A  40       1.315   8.737 -25.425  1.00  0.00           H  
ATOM    653  HG2 LYS A  40       0.169   8.257 -27.642  1.00  0.00           H  
ATOM    654  HG3 LYS A  40      -1.341   8.804 -26.912  1.00  0.00           H  
ATOM    655  HD2 LYS A  40      -0.320  10.601 -28.243  1.00  0.00           H  
ATOM    656  HD3 LYS A  40      -0.358  11.043 -26.534  1.00  0.00           H  
ATOM    657  HE2 LYS A  40       2.029  10.476 -26.318  1.00  0.00           H  
ATOM    658  HE3 LYS A  40       2.069   9.949 -28.004  1.00  0.00           H  
ATOM    659  HZ1 LYS A  40       2.943  12.210 -27.629  1.00  0.00           H  
ATOM    660  HZ2 LYS A  40       1.398  12.705 -27.144  1.00  0.00           H  
ATOM    661  HZ3 LYS A  40       1.654  12.160 -28.721  1.00  0.00           H  
ATOM    662  N   LYS A  41       0.146   5.111 -26.733  1.00  0.00           N  
ATOM    663  CA  LYS A  41       0.693   4.216 -27.767  1.00  0.00           C  
ATOM    664  C   LYS A  41       0.795   4.924 -29.140  1.00  0.00           C  
ATOM    665  O   LYS A  41       1.532   4.465 -30.018  1.00  0.00           O  
ATOM    666  CB  LYS A  41      -0.174   2.930 -27.869  1.00  0.00           C  
ATOM    667  CG  LYS A  41      -1.673   3.166 -28.176  1.00  0.00           C  
ATOM    668  CD  LYS A  41      -2.441   1.839 -28.383  1.00  0.00           C  
ATOM    669  CE  LYS A  41      -3.938   2.050 -28.669  1.00  0.00           C  
ATOM    670  NZ  LYS A  41      -4.617   0.776 -29.015  1.00  0.00           N  
ATOM    671  H   LYS A  41      -0.760   4.945 -26.401  1.00  0.00           H  
ATOM    672  HA  LYS A  41       1.695   3.931 -27.457  1.00  0.00           H  
ATOM    673  HB2 LYS A  41       0.239   2.300 -28.650  1.00  0.00           H  
ATOM    674  HB3 LYS A  41      -0.101   2.392 -26.926  1.00  0.00           H  
ATOM    675  HG2 LYS A  41      -2.120   3.709 -27.351  1.00  0.00           H  
ATOM    676  HG3 LYS A  41      -1.754   3.765 -29.080  1.00  0.00           H  
ATOM    677  HD2 LYS A  41      -2.004   1.311 -29.223  1.00  0.00           H  
ATOM    678  HD3 LYS A  41      -2.338   1.227 -27.490  1.00  0.00           H  
ATOM    679  HE2 LYS A  41      -4.410   2.467 -27.792  1.00  0.00           H  
ATOM    680  HE3 LYS A  41      -4.048   2.739 -29.498  1.00  0.00           H  
ATOM    681  HZ1 LYS A  41      -4.238   0.399 -29.908  1.00  0.00           H  
ATOM    682  HZ2 LYS A  41      -5.641   0.928 -29.126  1.00  0.00           H  
ATOM    683  HZ3 LYS A  41      -4.463   0.075 -28.265  1.00  0.00           H  
ATOM    684  N   ARG A  42       0.056   6.047 -29.306  1.00  0.00           N  
ATOM    685  CA  ARG A  42       0.036   6.836 -30.555  1.00  0.00           C  
ATOM    686  C   ARG A  42       1.350   7.635 -30.710  1.00  0.00           C  
ATOM    687  O   ARG A  42       1.451   8.794 -30.284  1.00  0.00           O  
ATOM    688  CB  ARG A  42      -1.199   7.784 -30.580  1.00  0.00           C  
ATOM    689  CG  ARG A  42      -2.558   7.054 -30.536  1.00  0.00           C  
ATOM    690  CD  ARG A  42      -3.750   8.027 -30.528  1.00  0.00           C  
ATOM    691  NE  ARG A  42      -5.040   7.315 -30.584  1.00  0.00           N  
ATOM    692  CZ  ARG A  42      -6.212   7.788 -30.136  1.00  0.00           C  
ATOM    693  NH1 ARG A  42      -6.302   8.994 -29.589  1.00  0.00           N  
ATOM    694  NH2 ARG A  42      -7.302   7.048 -30.255  1.00  0.00           N  
ATOM    695  H   ARG A  42      -0.482   6.362 -28.554  1.00  0.00           H  
ATOM    696  HA  ARG A  42      -0.046   6.142 -31.394  1.00  0.00           H  
ATOM    697  HB2 ARG A  42      -1.144   8.448 -29.724  1.00  0.00           H  
ATOM    698  HB3 ARG A  42      -1.167   8.385 -31.488  1.00  0.00           H  
ATOM    699  HG2 ARG A  42      -2.641   6.414 -31.407  1.00  0.00           H  
ATOM    700  HG3 ARG A  42      -2.598   6.439 -29.642  1.00  0.00           H  
ATOM    701  HD2 ARG A  42      -3.709   8.626 -29.625  1.00  0.00           H  
ATOM    702  HD3 ARG A  42      -3.679   8.678 -31.390  1.00  0.00           H  
ATOM    703  HE  ARG A  42      -5.026   6.427 -30.996  1.00  0.00           H  
ATOM    704 HH11 ARG A  42      -5.488   9.575 -29.508  1.00  0.00           H  
ATOM    705 HH12 ARG A  42      -7.184   9.328 -29.248  1.00  0.00           H  
ATOM    706 HH21 ARG A  42      -7.257   6.138 -30.682  1.00  0.00           H  
ATOM    707 HH22 ARG A  42      -8.178   7.392 -29.916  1.00  0.00           H  
ATOM    708  N   LEU A  43       2.361   6.968 -31.286  1.00  0.00           N  
ATOM    709  CA  LEU A  43       3.690   7.548 -31.547  1.00  0.00           C  
ATOM    710  C   LEU A  43       3.973   7.480 -33.067  1.00  0.00           C  
ATOM    711  CB  LEU A  43       4.771   6.792 -30.714  1.00  0.00           C  
ATOM    712  CG  LEU A  43       4.594   6.819 -29.157  1.00  0.00           C  
ATOM    713  CD1 LEU A  43       5.683   5.976 -28.452  1.00  0.00           C  
ATOM    714  CD2 LEU A  43       4.578   8.268 -28.615  1.00  0.00           C  
ATOM    715  H   LEU A  43       2.206   6.033 -31.544  1.00  0.00           H  
ATOM    716  HA  LEU A  43       3.674   8.594 -31.238  1.00  0.00           H  
ATOM    717  HB2 LEU A  43       4.774   5.750 -31.036  1.00  0.00           H  
ATOM    718  HB3 LEU A  43       5.737   7.219 -30.954  1.00  0.00           H  
ATOM    719  HG  LEU A  43       3.636   6.368 -28.910  1.00  0.00           H  
ATOM    720 HD11 LEU A  43       5.521   5.993 -27.381  1.00  0.00           H  
ATOM    721 HD12 LEU A  43       6.663   6.379 -28.671  1.00  0.00           H  
ATOM    722 HD13 LEU A  43       5.634   4.950 -28.800  1.00  0.00           H  
ATOM    723 HD21 LEU A  43       3.763   8.818 -29.070  1.00  0.00           H  
ATOM    724 HD22 LEU A  43       5.514   8.763 -28.847  1.00  0.00           H  
ATOM    725 HD23 LEU A  43       4.437   8.255 -27.542  1.00  0.00           H  
TER     726      LEU A  43                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1       3.205   3.353  -2.147  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.813   3.529  -2.617  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.404   2.325  -3.473  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.062   2.036  -4.477  1.00  0.00           O  
ATOM      5  CB  ARG A   1       1.680   4.848  -3.424  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.049   6.112  -2.619  1.00  0.00           C  
ATOM      7  CD  ARG A   1       1.974   7.385  -3.461  1.00  0.00           C  
ATOM      8  NE  ARG A   1       2.309   8.587  -2.680  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       2.002   9.845  -3.032  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       1.327  10.100  -4.146  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       2.380  10.852  -2.259  1.00  0.00           N  
ATOM     12  HA  ARG A   1       1.176   3.582  -1.744  1.00  0.00           H  
ATOM     13  HB2 ARG A   1       2.331   4.797  -4.290  1.00  0.00           H  
ATOM     14  HB3 ARG A   1       0.654   4.953  -3.766  1.00  0.00           H  
ATOM     15  HG2 ARG A   1       1.365   6.209  -1.782  1.00  0.00           H  
ATOM     16  HG3 ARG A   1       3.059   6.004  -2.236  1.00  0.00           H  
ATOM     17  HD2 ARG A   1       2.672   7.306  -4.286  1.00  0.00           H  
ATOM     18  HD3 ARG A   1       0.966   7.489  -3.852  1.00  0.00           H  
ATOM     19  HE  ARG A   1       2.799   8.444  -1.843  1.00  0.00           H  
ATOM     20 HH11 ARG A   1       1.036   9.348  -4.748  1.00  0.00           H  
ATOM     21 HH12 ARG A   1       1.097  11.042  -4.390  1.00  0.00           H  
ATOM     22 HH21 ARG A   1       2.899  10.679  -1.416  1.00  0.00           H  
ATOM     23 HH22 ARG A   1       2.143  11.796  -2.508  1.00  0.00           H  
ATOM     24  N   LYS A   2       0.330   1.616  -3.054  1.00  0.00           N  
ATOM     25  CA  LYS A   2      -0.245   0.498  -3.829  1.00  0.00           C  
ATOM     26  C   LYS A   2      -0.796   1.025  -5.178  1.00  0.00           C  
ATOM     27  O   LYS A   2      -1.822   1.724  -5.243  1.00  0.00           O  
ATOM     28  CB  LYS A   2      -1.325  -0.305  -3.001  1.00  0.00           C  
ATOM     29  CG  LYS A   2      -2.674   0.407  -2.667  1.00  0.00           C  
ATOM     30  CD  LYS A   2      -2.526   1.665  -1.772  1.00  0.00           C  
ATOM     31  CE  LYS A   2      -3.870   2.334  -1.439  1.00  0.00           C  
ATOM     32  NZ  LYS A   2      -4.616   2.731  -2.660  1.00  0.00           N  
ATOM     33  H   LYS A   2      -0.070   1.842  -2.190  1.00  0.00           H  
ATOM     34  HA  LYS A   2       0.582  -0.187  -4.044  1.00  0.00           H  
ATOM     35  HB2 LYS A   2      -1.566  -1.204  -3.554  1.00  0.00           H  
ATOM     36  HB3 LYS A   2      -0.871  -0.609  -2.060  1.00  0.00           H  
ATOM     37  HG2 LYS A   2      -3.147   0.702  -3.597  1.00  0.00           H  
ATOM     38  HG3 LYS A   2      -3.323  -0.304  -2.160  1.00  0.00           H  
ATOM     39  HD2 LYS A   2      -2.043   1.377  -0.845  1.00  0.00           H  
ATOM     40  HD3 LYS A   2      -1.896   2.382  -2.287  1.00  0.00           H  
ATOM     41  HE2 LYS A   2      -4.481   1.644  -0.875  1.00  0.00           H  
ATOM     42  HE3 LYS A   2      -3.687   3.217  -0.841  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2      -4.042   3.375  -3.240  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2      -5.494   3.218  -2.394  1.00  0.00           H  
ATOM     45  HZ3 LYS A   2      -4.859   1.894  -3.218  1.00  0.00           H  
ATOM     46  N   TRP A   3      -0.064   0.718  -6.266  1.00  0.00           N  
ATOM     47  CA  TRP A   3      -0.412   1.181  -7.625  1.00  0.00           C  
ATOM     48  C   TRP A   3      -1.392   0.214  -8.321  1.00  0.00           C  
ATOM     49  O   TRP A   3      -1.507   0.217  -9.545  1.00  0.00           O  
ATOM     50  CB  TRP A   3       0.893   1.368  -8.455  1.00  0.00           C  
ATOM     51  CG  TRP A   3       1.795   0.147  -8.531  1.00  0.00           C  
ATOM     52  CD1 TRP A   3       1.630  -0.967  -9.316  1.00  0.00           C  
ATOM     53  CD2 TRP A   3       3.015  -0.066  -7.800  1.00  0.00           C  
ATOM     54  NE1 TRP A   3       2.652  -1.849  -9.100  1.00  0.00           N  
ATOM     55  CE2 TRP A   3       3.518  -1.320  -8.183  1.00  0.00           C  
ATOM     56  CE3 TRP A   3       3.724   0.682  -6.854  1.00  0.00           C  
ATOM     57  CZ2 TRP A   3       4.696  -1.841  -7.665  1.00  0.00           C  
ATOM     58  CZ3 TRP A   3       4.895   0.163  -6.335  1.00  0.00           C  
ATOM     59  CH2 TRP A   3       5.371  -1.091  -6.743  1.00  0.00           C  
ATOM     60  H   TRP A   3       0.747   0.173  -6.148  1.00  0.00           H  
ATOM     61  HA  TRP A   3      -0.903   2.149  -7.537  1.00  0.00           H  
ATOM     62  HB2 TRP A   3       0.632   1.644  -9.472  1.00  0.00           H  
ATOM     63  HB3 TRP A   3       1.469   2.178  -8.025  1.00  0.00           H  
ATOM     64  HD1 TRP A   3       0.798  -1.121  -9.990  1.00  0.00           H  
ATOM     65  HE1 TRP A   3       2.750  -2.722  -9.539  1.00  0.00           H  
ATOM     66  HE3 TRP A   3       3.368   1.648  -6.527  1.00  0.00           H  
ATOM     67  HZ2 TRP A   3       5.078  -2.808  -7.972  1.00  0.00           H  
ATOM     68  HZ3 TRP A   3       5.459   0.727  -5.603  1.00  0.00           H  
ATOM     69  HH2 TRP A   3       6.294  -1.461  -6.312  1.00  0.00           H  
ATOM     70  N   GLU A   4      -2.143  -0.553  -7.516  1.00  0.00           N  
ATOM     71  CA  GLU A   4      -3.205  -1.451  -7.996  1.00  0.00           C  
ATOM     72  C   GLU A   4      -4.501  -0.654  -8.138  1.00  0.00           C  
ATOM     73  O   GLU A   4      -5.274  -0.869  -9.070  1.00  0.00           O  
ATOM     74  CB  GLU A   4      -3.395  -2.625  -7.008  1.00  0.00           C  
ATOM     75  CG  GLU A   4      -2.102  -3.400  -6.693  1.00  0.00           C  
ATOM     76  CD  GLU A   4      -2.334  -4.578  -5.741  1.00  0.00           C  
ATOM     77  OE1 GLU A   4      -2.240  -5.747  -6.177  1.00  0.00           O  
ATOM     78  OE2 GLU A   4      -2.627  -4.342  -4.553  1.00  0.00           O  
ATOM     79  H   GLU A   4      -1.970  -0.520  -6.559  1.00  0.00           H  
ATOM     80  HA  GLU A   4      -2.916  -1.841  -8.968  1.00  0.00           H  
ATOM     81  HB2 GLU A   4      -3.789  -2.232  -6.073  1.00  0.00           H  
ATOM     82  HB3 GLU A   4      -4.119  -3.321  -7.422  1.00  0.00           H  
ATOM     83  HG2 GLU A   4      -1.673  -3.766  -7.623  1.00  0.00           H  
ATOM     84  HG3 GLU A   4      -1.390  -2.720  -6.232  1.00  0.00           H  
ATOM     85  N   GLU A   5      -4.706   0.269  -7.171  1.00  0.00           N  
ATOM     86  CA  GLU A   5      -5.769   1.289  -7.214  1.00  0.00           C  
ATOM     87  C   GLU A   5      -5.656   2.097  -8.513  1.00  0.00           C  
ATOM     88  O   GLU A   5      -6.643   2.278  -9.241  1.00  0.00           O  
ATOM     89  CB  GLU A   5      -5.625   2.222  -5.978  1.00  0.00           C  
ATOM     90  CG  GLU A   5      -6.608   3.414  -5.934  1.00  0.00           C  
ATOM     91  CD  GLU A   5      -6.389   4.361  -4.735  1.00  0.00           C  
ATOM     92  OE1 GLU A   5      -5.245   4.817  -4.525  1.00  0.00           O  
ATOM     93  OE2 GLU A   5      -7.363   4.663  -4.010  1.00  0.00           O  
ATOM     94  H   GLU A   5      -4.106   0.267  -6.397  1.00  0.00           H  
ATOM     95  HA  GLU A   5      -6.726   0.780  -7.181  1.00  0.00           H  
ATOM     96  HB2 GLU A   5      -5.772   1.630  -5.079  1.00  0.00           H  
ATOM     97  HB3 GLU A   5      -4.616   2.620  -5.955  1.00  0.00           H  
ATOM     98  HG2 GLU A   5      -6.493   3.996  -6.844  1.00  0.00           H  
ATOM     99  HG3 GLU A   5      -7.622   3.021  -5.897  1.00  0.00           H  
ATOM    100  N   ILE A   6      -4.418   2.542  -8.788  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -4.085   3.325  -9.980  1.00  0.00           C  
ATOM    102  C   ILE A   6      -4.325   2.493 -11.252  1.00  0.00           C  
ATOM    103  O   ILE A   6      -5.200   2.838 -12.043  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -2.586   3.819  -9.926  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -2.344   4.682  -8.638  1.00  0.00           C  
ATOM    106  CG2 ILE A   6      -2.191   4.589 -11.222  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -0.905   5.132  -8.414  1.00  0.00           C  
ATOM    108  H   ILE A   6      -3.697   2.331  -8.159  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -4.732   4.200  -9.992  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -1.954   2.929  -9.868  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -2.952   5.575  -8.685  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -2.638   4.108  -7.769  1.00  0.00           H  
ATOM    113 HG21 ILE A   6      -1.173   4.951 -11.134  1.00  0.00           H  
ATOM    114 HG22 ILE A   6      -2.855   5.427 -11.373  1.00  0.00           H  
ATOM    115 HG23 ILE A   6      -2.253   3.924 -12.076  1.00  0.00           H  
ATOM    116 HD11 ILE A   6      -0.258   4.268  -8.334  1.00  0.00           H  
ATOM    117 HD12 ILE A   6      -0.852   5.704  -7.500  1.00  0.00           H  
ATOM    118 HD13 ILE A   6      -0.583   5.749  -9.242  1.00  0.00           H  
ATOM    119  N   ALA A   7      -3.594   1.360 -11.375  1.00  0.00           N  
ATOM    120  CA  ALA A   7      -3.527   0.534 -12.605  1.00  0.00           C  
ATOM    121  C   ALA A   7      -4.895  -0.026 -13.028  1.00  0.00           C  
ATOM    122  O   ALA A   7      -5.161  -0.137 -14.223  1.00  0.00           O  
ATOM    123  CB  ALA A   7      -2.509  -0.608 -12.438  1.00  0.00           C  
ATOM    124  H   ALA A   7      -3.075   1.063 -10.600  1.00  0.00           H  
ATOM    125  HA  ALA A   7      -3.162   1.177 -13.398  1.00  0.00           H  
ATOM    126  HB1 ALA A   7      -2.409  -1.154 -13.369  1.00  0.00           H  
ATOM    127  HB2 ALA A   7      -2.839  -1.287 -11.661  1.00  0.00           H  
ATOM    128  HB3 ALA A   7      -1.545  -0.197 -12.162  1.00  0.00           H  
ATOM    129  N   GLU A   8      -5.757  -0.352 -12.038  1.00  0.00           N  
ATOM    130  CA  GLU A   8      -7.093  -0.941 -12.292  1.00  0.00           C  
ATOM    131  C   GLU A   8      -8.010   0.064 -13.015  1.00  0.00           C  
ATOM    132  O   GLU A   8      -8.643  -0.275 -14.026  1.00  0.00           O  
ATOM    133  CB  GLU A   8      -7.735  -1.410 -10.961  1.00  0.00           C  
ATOM    134  CG  GLU A   8      -9.121  -2.086 -11.104  1.00  0.00           C  
ATOM    135  CD  GLU A   8      -9.658  -2.632  -9.769  1.00  0.00           C  
ATOM    136  OE1 GLU A   8      -9.572  -3.855  -9.528  1.00  0.00           O  
ATOM    137  OE2 GLU A   8     -10.139  -1.831  -8.937  1.00  0.00           O  
ATOM    138  H   GLU A   8      -5.484  -0.187 -11.111  1.00  0.00           H  
ATOM    139  HA  GLU A   8      -6.949  -1.809 -12.931  1.00  0.00           H  
ATOM    140  HB2 GLU A   8      -7.059  -2.111 -10.484  1.00  0.00           H  
ATOM    141  HB3 GLU A   8      -7.842  -0.547 -10.308  1.00  0.00           H  
ATOM    142  HG2 GLU A   8      -9.830  -1.358 -11.488  1.00  0.00           H  
ATOM    143  HG3 GLU A   8      -9.042  -2.903 -11.813  1.00  0.00           H  
ATOM    144  N   ARG A   9      -8.064   1.312 -12.498  1.00  0.00           N  
ATOM    145  CA  ARG A   9      -8.853   2.390 -13.132  1.00  0.00           C  
ATOM    146  C   ARG A   9      -8.130   2.913 -14.395  1.00  0.00           C  
ATOM    147  O   ARG A   9      -8.775   3.355 -15.344  1.00  0.00           O  
ATOM    148  CB  ARG A   9      -9.130   3.566 -12.140  1.00  0.00           C  
ATOM    149  CG  ARG A   9     -10.098   4.626 -12.719  1.00  0.00           C  
ATOM    150  CD  ARG A   9     -10.305   5.865 -11.842  1.00  0.00           C  
ATOM    151  NE  ARG A   9     -11.202   6.835 -12.512  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     -11.094   8.178 -12.451  1.00  0.00           C  
ATOM    153  NH1 ARG A   9     -10.152   8.749 -11.723  1.00  0.00           N  
ATOM    154  NH2 ARG A   9     -11.946   8.945 -13.117  1.00  0.00           N  
ATOM    155  H   ARG A   9      -7.557   1.510 -11.677  1.00  0.00           H  
ATOM    156  HA  ARG A   9      -9.809   1.958 -13.437  1.00  0.00           H  
ATOM    157  HB2 ARG A   9      -9.570   3.162 -11.234  1.00  0.00           H  
ATOM    158  HB3 ARG A   9      -8.194   4.054 -11.886  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -9.711   4.956 -13.676  1.00  0.00           H  
ATOM    160  HG3 ARG A   9     -11.064   4.158 -12.885  1.00  0.00           H  
ATOM    161  HD2 ARG A   9     -10.754   5.563 -10.900  1.00  0.00           H  
ATOM    162  HD3 ARG A   9      -9.344   6.334 -11.646  1.00  0.00           H  
ATOM    163  HE  ARG A   9     -11.931   6.451 -13.047  1.00  0.00           H  
ATOM    164 HH11 ARG A   9      -9.505   8.187 -11.207  1.00  0.00           H  
ATOM    165 HH12 ARG A   9     -10.084   9.744 -11.678  1.00  0.00           H  
ATOM    166 HH21 ARG A   9     -12.666   8.528 -13.667  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     -11.870   9.948 -13.073  1.00  0.00           H  
ATOM    168  N   LEU A  10      -6.789   2.808 -14.399  1.00  0.00           N  
ATOM    169  CA  LEU A  10      -5.914   3.345 -15.466  1.00  0.00           C  
ATOM    170  C   LEU A  10      -6.163   2.621 -16.804  1.00  0.00           C  
ATOM    171  O   LEU A  10      -6.324   3.265 -17.846  1.00  0.00           O  
ATOM    172  CB  LEU A  10      -4.430   3.197 -15.029  1.00  0.00           C  
ATOM    173  CG  LEU A  10      -3.340   3.818 -15.949  1.00  0.00           C  
ATOM    174  CD1 LEU A  10      -3.579   5.326 -16.163  1.00  0.00           C  
ATOM    175  CD2 LEU A  10      -1.923   3.552 -15.374  1.00  0.00           C  
ATOM    176  H   LEU A  10      -6.367   2.335 -13.655  1.00  0.00           H  
ATOM    177  HA  LEU A  10      -6.142   4.402 -15.582  1.00  0.00           H  
ATOM    178  HB2 LEU A  10      -4.328   3.647 -14.045  1.00  0.00           H  
ATOM    179  HB3 LEU A  10      -4.219   2.135 -14.924  1.00  0.00           H  
ATOM    180  HG  LEU A  10      -3.393   3.342 -16.924  1.00  0.00           H  
ATOM    181 HD11 LEU A  10      -4.535   5.478 -16.647  1.00  0.00           H  
ATOM    182 HD12 LEU A  10      -2.799   5.737 -16.792  1.00  0.00           H  
ATOM    183 HD13 LEU A  10      -3.576   5.843 -15.210  1.00  0.00           H  
ATOM    184 HD21 LEU A  10      -1.761   2.487 -15.288  1.00  0.00           H  
ATOM    185 HD22 LEU A  10      -1.827   4.009 -14.396  1.00  0.00           H  
ATOM    186 HD23 LEU A  10      -1.179   3.972 -16.038  1.00  0.00           H  
ATOM    187  N   ARG A  11      -6.235   1.274 -16.738  1.00  0.00           N  
ATOM    188  CA  ARG A  11      -6.463   0.416 -17.927  1.00  0.00           C  
ATOM    189  C   ARG A  11      -7.945   0.429 -18.368  1.00  0.00           C  
ATOM    190  O   ARG A  11      -8.277  -0.101 -19.433  1.00  0.00           O  
ATOM    191  CB  ARG A  11      -5.931  -1.041 -17.673  1.00  0.00           C  
ATOM    192  CG  ARG A  11      -6.569  -1.818 -16.479  1.00  0.00           C  
ATOM    193  CD  ARG A  11      -7.900  -2.523 -16.817  1.00  0.00           C  
ATOM    194  NE  ARG A  11      -8.561  -3.068 -15.609  1.00  0.00           N  
ATOM    195  CZ  ARG A  11      -9.885  -3.019 -15.361  1.00  0.00           C  
ATOM    196  NH1 ARG A  11     -10.719  -2.486 -16.250  1.00  0.00           N  
ATOM    197  NH2 ARG A  11     -10.371  -3.528 -14.229  1.00  0.00           N  
ATOM    198  H   ARG A  11      -6.126   0.845 -15.865  1.00  0.00           H  
ATOM    199  HA  ARG A  11      -5.886   0.844 -18.740  1.00  0.00           H  
ATOM    200  HB2 ARG A  11      -6.079  -1.628 -18.575  1.00  0.00           H  
ATOM    201  HB3 ARG A  11      -4.864  -0.975 -17.494  1.00  0.00           H  
ATOM    202  HG2 ARG A  11      -5.865  -2.571 -16.136  1.00  0.00           H  
ATOM    203  HG3 ARG A  11      -6.743  -1.117 -15.671  1.00  0.00           H  
ATOM    204  HD2 ARG A  11      -8.560  -1.812 -17.303  1.00  0.00           H  
ATOM    205  HD3 ARG A  11      -7.700  -3.341 -17.502  1.00  0.00           H  
ATOM    206  HE  ARG A  11      -7.977  -3.484 -14.942  1.00  0.00           H  
ATOM    207 HH11 ARG A  11     -10.368  -2.113 -17.106  1.00  0.00           H  
ATOM    208 HH12 ARG A  11     -11.711  -2.445 -16.063  1.00  0.00           H  
ATOM    209 HH21 ARG A  11      -9.754  -3.947 -13.559  1.00  0.00           H  
ATOM    210 HH22 ARG A  11     -11.360  -3.490 -14.039  1.00  0.00           H  
ATOM    211  N   GLU A  12      -8.823   1.031 -17.535  1.00  0.00           N  
ATOM    212  CA  GLU A  12     -10.263   1.138 -17.820  1.00  0.00           C  
ATOM    213  C   GLU A  12     -10.587   2.486 -18.506  1.00  0.00           C  
ATOM    214  O   GLU A  12     -11.160   2.504 -19.595  1.00  0.00           O  
ATOM    215  CB  GLU A  12     -11.078   0.952 -16.510  1.00  0.00           C  
ATOM    216  CG  GLU A  12     -12.612   0.928 -16.695  1.00  0.00           C  
ATOM    217  CD  GLU A  12     -13.105  -0.179 -17.651  1.00  0.00           C  
ATOM    218  OE1 GLU A  12     -13.424   0.118 -18.826  1.00  0.00           O  
ATOM    219  OE2 GLU A  12     -13.162  -1.350 -17.232  1.00  0.00           O  
ATOM    220  H   GLU A  12      -8.484   1.417 -16.703  1.00  0.00           H  
ATOM    221  HA  GLU A  12     -10.529   0.335 -18.506  1.00  0.00           H  
ATOM    222  HB2 GLU A  12     -10.782   0.015 -16.040  1.00  0.00           H  
ATOM    223  HB3 GLU A  12     -10.832   1.761 -15.831  1.00  0.00           H  
ATOM    224  HG2 GLU A  12     -13.078   0.783 -15.723  1.00  0.00           H  
ATOM    225  HG3 GLU A  12     -12.928   1.895 -17.080  1.00  0.00           H  
ATOM    226  N   GLU A  13     -10.214   3.610 -17.857  1.00  0.00           N  
ATOM    227  CA  GLU A  13     -10.389   4.975 -18.407  1.00  0.00           C  
ATOM    228  C   GLU A  13      -9.695   5.088 -19.773  1.00  0.00           C  
ATOM    229  O   GLU A  13     -10.312   5.458 -20.776  1.00  0.00           O  
ATOM    230  CB  GLU A  13      -9.811   6.031 -17.419  1.00  0.00           C  
ATOM    231  CG  GLU A  13     -10.481   6.058 -16.031  1.00  0.00           C  
ATOM    232  CD  GLU A  13     -11.964   6.462 -16.071  1.00  0.00           C  
ATOM    233  OE1 GLU A  13     -12.846   5.576 -16.151  1.00  0.00           O  
ATOM    234  OE2 GLU A  13     -12.260   7.670 -16.017  1.00  0.00           O  
ATOM    235  H   GLU A  13      -9.814   3.523 -16.980  1.00  0.00           H  
ATOM    236  HA  GLU A  13     -11.456   5.147 -18.529  1.00  0.00           H  
ATOM    237  HB2 GLU A  13      -8.752   5.835 -17.277  1.00  0.00           H  
ATOM    238  HB3 GLU A  13      -9.916   7.015 -17.859  1.00  0.00           H  
ATOM    239  HG2 GLU A  13     -10.398   5.071 -15.588  1.00  0.00           H  
ATOM    240  HG3 GLU A  13      -9.945   6.759 -15.396  1.00  0.00           H  
ATOM    241  N   PHE A  14      -8.411   4.734 -19.781  1.00  0.00           N  
ATOM    242  CA  PHE A  14      -7.607   4.629 -21.000  1.00  0.00           C  
ATOM    243  C   PHE A  14      -7.599   3.158 -21.399  1.00  0.00           C  
ATOM    244  O   PHE A  14      -6.998   2.344 -20.695  1.00  0.00           O  
ATOM    245  CB  PHE A  14      -6.164   5.143 -20.738  1.00  0.00           C  
ATOM    246  CG  PHE A  14      -6.126   6.556 -20.166  1.00  0.00           C  
ATOM    247  CD1 PHE A  14      -6.132   6.773 -18.783  1.00  0.00           C  
ATOM    248  CD2 PHE A  14      -6.099   7.666 -21.007  1.00  0.00           C  
ATOM    249  CE1 PHE A  14      -6.112   8.052 -18.271  1.00  0.00           C  
ATOM    250  CE2 PHE A  14      -6.078   8.946 -20.491  1.00  0.00           C  
ATOM    251  CZ  PHE A  14      -6.081   9.138 -19.123  1.00  0.00           C  
ATOM    252  H   PHE A  14      -7.984   4.507 -18.925  1.00  0.00           H  
ATOM    253  HA  PHE A  14      -8.064   5.221 -21.792  1.00  0.00           H  
ATOM    254  HB2 PHE A  14      -5.666   4.477 -20.034  1.00  0.00           H  
ATOM    255  HB3 PHE A  14      -5.608   5.135 -21.673  1.00  0.00           H  
ATOM    256  HD1 PHE A  14      -6.153   5.925 -18.108  1.00  0.00           H  
ATOM    257  HD2 PHE A  14      -6.099   7.522 -22.081  1.00  0.00           H  
ATOM    258  HE1 PHE A  14      -6.119   8.207 -17.198  1.00  0.00           H  
ATOM    259  HE2 PHE A  14      -6.053   9.796 -21.158  1.00  0.00           H  
ATOM    260  HZ  PHE A  14      -6.064  10.142 -18.722  1.00  0.00           H  
ATOM    261  N   ASN A  15      -8.323   2.811 -22.483  1.00  0.00           N  
ATOM    262  CA  ASN A  15      -8.384   1.424 -22.983  1.00  0.00           C  
ATOM    263  C   ASN A  15      -7.014   1.019 -23.597  1.00  0.00           C  
ATOM    264  O   ASN A  15      -6.740   1.162 -24.796  1.00  0.00           O  
ATOM    265  CB  ASN A  15      -9.571   1.240 -23.957  1.00  0.00           C  
ATOM    266  CG  ASN A  15      -9.536   2.167 -25.173  1.00  0.00           C  
ATOM    267  OD1 ASN A  15     -10.004   3.301 -25.113  1.00  0.00           O  
ATOM    268  ND2 ASN A  15      -8.975   1.688 -26.272  1.00  0.00           N  
ATOM    269  H   ASN A  15      -8.838   3.500 -22.949  1.00  0.00           H  
ATOM    270  HA  ASN A  15      -8.562   0.784 -22.113  1.00  0.00           H  
ATOM    271  HB2 ASN A  15      -9.587   0.213 -24.304  1.00  0.00           H  
ATOM    272  HB3 ASN A  15     -10.495   1.425 -23.416  1.00  0.00           H  
ATOM    273 HD21 ASN A  15      -8.614   0.773 -26.245  1.00  0.00           H  
ATOM    274 HD22 ASN A  15      -8.962   2.246 -27.070  1.00  0.00           H  
ATOM    275  N   ILE A  16      -6.124   0.588 -22.704  1.00  0.00           N  
ATOM    276  CA  ILE A  16      -4.728   0.264 -23.012  1.00  0.00           C  
ATOM    277  C   ILE A  16      -4.471  -1.215 -22.724  1.00  0.00           C  
ATOM    278  O   ILE A  16      -5.388  -1.955 -22.341  1.00  0.00           O  
ATOM    279  CB  ILE A  16      -3.760   1.163 -22.144  1.00  0.00           C  
ATOM    280  CG1 ILE A  16      -4.021   0.924 -20.615  1.00  0.00           C  
ATOM    281  CG2 ILE A  16      -3.895   2.662 -22.512  1.00  0.00           C  
ATOM    282  CD1 ILE A  16      -3.247   1.822 -19.672  1.00  0.00           C  
ATOM    283  H   ILE A  16      -6.423   0.480 -21.780  1.00  0.00           H  
ATOM    284  HA  ILE A  16      -4.533   0.449 -24.068  1.00  0.00           H  
ATOM    285  HB  ILE A  16      -2.737   0.864 -22.372  1.00  0.00           H  
ATOM    286 HG12 ILE A  16      -5.072   1.078 -20.407  1.00  0.00           H  
ATOM    287 HG13 ILE A  16      -3.770  -0.102 -20.364  1.00  0.00           H  
ATOM    288 HG21 ILE A  16      -3.188   3.250 -21.933  1.00  0.00           H  
ATOM    289 HG22 ILE A  16      -4.897   3.007 -22.297  1.00  0.00           H  
ATOM    290 HG23 ILE A  16      -3.690   2.805 -23.567  1.00  0.00           H  
ATOM    291 HD11 ILE A  16      -3.528   2.852 -19.839  1.00  0.00           H  
ATOM    292 HD12 ILE A  16      -2.188   1.704 -19.845  1.00  0.00           H  
ATOM    293 HD13 ILE A  16      -3.477   1.550 -18.651  1.00  0.00           H  
ATOM    294  N   ASN A  17      -3.220  -1.639 -22.917  1.00  0.00           N  
ATOM    295  CA  ASN A  17      -2.773  -2.981 -22.536  1.00  0.00           C  
ATOM    296  C   ASN A  17      -2.426  -2.988 -21.035  1.00  0.00           C  
ATOM    297  O   ASN A  17      -2.059  -1.934 -20.493  1.00  0.00           O  
ATOM    298  CB  ASN A  17      -1.542  -3.418 -23.375  1.00  0.00           C  
ATOM    299  CG  ASN A  17      -1.770  -3.358 -24.894  1.00  0.00           C  
ATOM    300  OD1 ASN A  17      -2.383  -2.422 -25.412  1.00  0.00           O  
ATOM    301  ND2 ASN A  17      -1.318  -4.370 -25.613  1.00  0.00           N  
ATOM    302  H   ASN A  17      -2.577  -1.032 -23.333  1.00  0.00           H  
ATOM    303  HA  ASN A  17      -3.591  -3.677 -22.718  1.00  0.00           H  
ATOM    304  HB2 ASN A  17      -0.704  -2.764 -23.141  1.00  0.00           H  
ATOM    305  HB3 ASN A  17      -1.274  -4.432 -23.100  1.00  0.00           H  
ATOM    306 HD21 ASN A  17      -0.861  -5.101 -25.145  1.00  0.00           H  
ATOM    307 HD22 ASN A  17      -1.448  -4.343 -26.583  1.00  0.00           H  
ATOM    308  N   PRO A  18      -2.572  -4.150 -20.322  1.00  0.00           N  
ATOM    309  CA  PRO A  18      -2.016  -4.332 -18.961  1.00  0.00           C  
ATOM    310  C   PRO A  18      -0.545  -3.862 -18.853  1.00  0.00           C  
ATOM    311  O   PRO A  18      -0.192  -3.173 -17.907  1.00  0.00           O  
ATOM    312  CB  PRO A  18      -2.152  -5.858 -18.724  1.00  0.00           C  
ATOM    313  CG  PRO A  18      -3.380  -6.228 -19.504  1.00  0.00           C  
ATOM    314  CD  PRO A  18      -3.354  -5.348 -20.746  1.00  0.00           C  
ATOM    315  HA  PRO A  18      -2.614  -3.793 -18.231  1.00  0.00           H  
ATOM    316  HB2 PRO A  18      -1.271  -6.377 -19.099  1.00  0.00           H  
ATOM    317  HB3 PRO A  18      -2.270  -6.065 -17.665  1.00  0.00           H  
ATOM    318  HG2 PRO A  18      -3.348  -7.280 -19.778  1.00  0.00           H  
ATOM    319  HG3 PRO A  18      -4.276  -6.032 -18.917  1.00  0.00           H  
ATOM    320  HD2 PRO A  18      -2.858  -5.862 -21.565  1.00  0.00           H  
ATOM    321  HD3 PRO A  18      -4.360  -5.068 -21.039  1.00  0.00           H  
ATOM    322  N   GLU A  19       0.269  -4.202 -19.879  1.00  0.00           N  
ATOM    323  CA  GLU A  19       1.698  -3.787 -19.980  1.00  0.00           C  
ATOM    324  C   GLU A  19       1.870  -2.249 -19.942  1.00  0.00           C  
ATOM    325  O   GLU A  19       2.828  -1.743 -19.342  1.00  0.00           O  
ATOM    326  CB  GLU A  19       2.327  -4.355 -21.281  1.00  0.00           C  
ATOM    327  CG  GLU A  19       2.495  -5.891 -21.288  1.00  0.00           C  
ATOM    328  CD  GLU A  19       2.965  -6.445 -22.646  1.00  0.00           C  
ATOM    329  OE1 GLU A  19       4.182  -6.450 -22.917  1.00  0.00           O  
ATOM    330  OE2 GLU A  19       2.109  -6.882 -23.449  1.00  0.00           O  
ATOM    331  H   GLU A  19      -0.104  -4.766 -20.597  1.00  0.00           H  
ATOM    332  HA  GLU A  19       2.215  -4.215 -19.127  1.00  0.00           H  
ATOM    333  HB2 GLU A  19       1.698  -4.073 -22.120  1.00  0.00           H  
ATOM    334  HB3 GLU A  19       3.309  -3.907 -21.424  1.00  0.00           H  
ATOM    335  HG2 GLU A  19       3.220  -6.169 -20.528  1.00  0.00           H  
ATOM    336  HG3 GLU A  19       1.542  -6.345 -21.033  1.00  0.00           H  
ATOM    337  N   GLU A  20       0.929  -1.525 -20.583  1.00  0.00           N  
ATOM    338  CA  GLU A  20       0.921  -0.049 -20.598  1.00  0.00           C  
ATOM    339  C   GLU A  20       0.663   0.498 -19.185  1.00  0.00           C  
ATOM    340  O   GLU A  20       1.393   1.366 -18.720  1.00  0.00           O  
ATOM    341  CB  GLU A  20      -0.146   0.492 -21.593  1.00  0.00           C  
ATOM    342  CG  GLU A  20       0.061   0.084 -23.068  1.00  0.00           C  
ATOM    343  CD  GLU A  20       1.371   0.630 -23.664  1.00  0.00           C  
ATOM    344  OE1 GLU A  20       2.387  -0.101 -23.687  1.00  0.00           O  
ATOM    345  OE2 GLU A  20       1.401   1.799 -24.103  1.00  0.00           O  
ATOM    346  H   GLU A  20       0.215  -2.002 -21.052  1.00  0.00           H  
ATOM    347  HA  GLU A  20       1.903   0.280 -20.928  1.00  0.00           H  
ATOM    348  HB2 GLU A  20      -1.124   0.138 -21.285  1.00  0.00           H  
ATOM    349  HB3 GLU A  20      -0.150   1.578 -21.546  1.00  0.00           H  
ATOM    350  HG2 GLU A  20       0.064  -1.000 -23.134  1.00  0.00           H  
ATOM    351  HG3 GLU A  20      -0.774   0.460 -23.657  1.00  0.00           H  
ATOM    352  N   ALA A  21      -0.359  -0.062 -18.508  1.00  0.00           N  
ATOM    353  CA  ALA A  21      -0.754   0.340 -17.138  1.00  0.00           C  
ATOM    354  C   ALA A  21       0.363   0.049 -16.107  1.00  0.00           C  
ATOM    355  O   ALA A  21       0.592   0.842 -15.190  1.00  0.00           O  
ATOM    356  CB  ALA A  21      -2.066  -0.363 -16.734  1.00  0.00           C  
ATOM    357  H   ALA A  21      -0.868  -0.777 -18.946  1.00  0.00           H  
ATOM    358  HA  ALA A  21      -0.942   1.409 -17.155  1.00  0.00           H  
ATOM    359  HB1 ALA A  21      -2.377  -0.025 -15.753  1.00  0.00           H  
ATOM    360  HB2 ALA A  21      -1.920  -1.436 -16.712  1.00  0.00           H  
ATOM    361  HB3 ALA A  21      -2.839  -0.125 -17.454  1.00  0.00           H  
ATOM    362  N   ARG A  22       1.058  -1.088 -16.310  1.00  0.00           N  
ATOM    363  CA  ARG A  22       2.127  -1.580 -15.416  1.00  0.00           C  
ATOM    364  C   ARG A  22       3.376  -0.690 -15.492  1.00  0.00           C  
ATOM    365  O   ARG A  22       3.865  -0.199 -14.462  1.00  0.00           O  
ATOM    366  CB  ARG A  22       2.510  -3.046 -15.784  1.00  0.00           C  
ATOM    367  CG  ARG A  22       1.445  -4.109 -15.438  1.00  0.00           C  
ATOM    368  CD  ARG A  22       1.788  -5.502 -16.006  1.00  0.00           C  
ATOM    369  NE  ARG A  22       3.119  -5.966 -15.567  1.00  0.00           N  
ATOM    370  CZ  ARG A  22       3.356  -6.824 -14.564  1.00  0.00           C  
ATOM    371  NH1 ARG A  22       2.360  -7.353 -13.861  1.00  0.00           N  
ATOM    372  NH2 ARG A  22       4.602  -7.158 -14.269  1.00  0.00           N  
ATOM    373  H   ARG A  22       0.850  -1.614 -17.107  1.00  0.00           H  
ATOM    374  HA  ARG A  22       1.744  -1.562 -14.398  1.00  0.00           H  
ATOM    375  HB2 ARG A  22       2.703  -3.097 -16.854  1.00  0.00           H  
ATOM    376  HB3 ARG A  22       3.428  -3.314 -15.265  1.00  0.00           H  
ATOM    377  HG2 ARG A  22       1.364  -4.183 -14.359  1.00  0.00           H  
ATOM    378  HG3 ARG A  22       0.487  -3.792 -15.839  1.00  0.00           H  
ATOM    379  HD2 ARG A  22       1.030  -6.215 -15.687  1.00  0.00           H  
ATOM    380  HD3 ARG A  22       1.782  -5.451 -17.088  1.00  0.00           H  
ATOM    381  HE  ARG A  22       3.891  -5.599 -16.049  1.00  0.00           H  
ATOM    382 HH11 ARG A  22       1.409  -7.102 -14.064  1.00  0.00           H  
ATOM    383 HH12 ARG A  22       2.557  -7.998 -13.116  1.00  0.00           H  
ATOM    384 HH21 ARG A  22       5.365  -6.758 -14.780  1.00  0.00           H  
ATOM    385 HH22 ARG A  22       4.788  -7.800 -13.514  1.00  0.00           H  
ATOM    386  N   GLU A  23       3.892  -0.490 -16.721  1.00  0.00           N  
ATOM    387  CA  GLU A  23       5.150   0.238 -16.928  1.00  0.00           C  
ATOM    388  C   GLU A  23       4.973   1.731 -16.642  1.00  0.00           C  
ATOM    389  O   GLU A  23       5.812   2.323 -15.979  1.00  0.00           O  
ATOM    390  CB  GLU A  23       5.720   0.034 -18.358  1.00  0.00           C  
ATOM    391  CG  GLU A  23       7.143   0.633 -18.542  1.00  0.00           C  
ATOM    392  CD  GLU A  23       7.719   0.480 -19.957  1.00  0.00           C  
ATOM    393  OE1 GLU A  23       7.765  -0.659 -20.471  1.00  0.00           O  
ATOM    394  OE2 GLU A  23       8.172   1.484 -20.547  1.00  0.00           O  
ATOM    395  H   GLU A  23       3.405  -0.833 -17.501  1.00  0.00           H  
ATOM    396  HA  GLU A  23       5.869  -0.163 -16.215  1.00  0.00           H  
ATOM    397  HB2 GLU A  23       5.765  -1.031 -18.570  1.00  0.00           H  
ATOM    398  HB3 GLU A  23       5.053   0.501 -19.079  1.00  0.00           H  
ATOM    399  HG2 GLU A  23       7.099   1.690 -18.292  1.00  0.00           H  
ATOM    400  HG3 GLU A  23       7.821   0.146 -17.845  1.00  0.00           H  
ATOM    401  N   ALA A  24       3.857   2.315 -17.119  1.00  0.00           N  
ATOM    402  CA  ALA A  24       3.605   3.772 -17.037  1.00  0.00           C  
ATOM    403  C   ALA A  24       3.563   4.291 -15.595  1.00  0.00           C  
ATOM    404  O   ALA A  24       4.060   5.387 -15.319  1.00  0.00           O  
ATOM    405  CB  ALA A  24       2.312   4.151 -17.765  1.00  0.00           C  
ATOM    406  H   ALA A  24       3.178   1.748 -17.537  1.00  0.00           H  
ATOM    407  HA  ALA A  24       4.424   4.263 -17.552  1.00  0.00           H  
ATOM    408  HB1 ALA A  24       2.358   3.800 -18.788  1.00  0.00           H  
ATOM    409  HB2 ALA A  24       2.185   5.226 -17.765  1.00  0.00           H  
ATOM    410  HB3 ALA A  24       1.463   3.691 -17.274  1.00  0.00           H  
ATOM    411  N   VAL A  25       2.971   3.496 -14.682  1.00  0.00           N  
ATOM    412  CA  VAL A  25       2.897   3.867 -13.256  1.00  0.00           C  
ATOM    413  C   VAL A  25       4.265   3.677 -12.565  1.00  0.00           C  
ATOM    414  O   VAL A  25       4.570   4.365 -11.583  1.00  0.00           O  
ATOM    415  CB  VAL A  25       1.766   3.090 -12.485  1.00  0.00           C  
ATOM    416  CG1 VAL A  25       2.074   1.580 -12.338  1.00  0.00           C  
ATOM    417  CG2 VAL A  25       1.480   3.754 -11.113  1.00  0.00           C  
ATOM    418  H   VAL A  25       2.579   2.645 -14.976  1.00  0.00           H  
ATOM    419  HA  VAL A  25       2.649   4.931 -13.219  1.00  0.00           H  
ATOM    420  HB  VAL A  25       0.857   3.170 -13.082  1.00  0.00           H  
ATOM    421 HG11 VAL A  25       2.985   1.442 -11.766  1.00  0.00           H  
ATOM    422 HG12 VAL A  25       2.206   1.139 -13.319  1.00  0.00           H  
ATOM    423 HG13 VAL A  25       1.255   1.083 -11.834  1.00  0.00           H  
ATOM    424 HG21 VAL A  25       2.371   3.723 -10.492  1.00  0.00           H  
ATOM    425 HG22 VAL A  25       0.679   3.228 -10.607  1.00  0.00           H  
ATOM    426 HG23 VAL A  25       1.185   4.785 -11.260  1.00  0.00           H  
ATOM    427  N   GLU A  26       5.090   2.749 -13.093  1.00  0.00           N  
ATOM    428  CA  GLU A  26       6.470   2.549 -12.610  1.00  0.00           C  
ATOM    429  C   GLU A  26       7.359   3.739 -13.035  1.00  0.00           C  
ATOM    430  O   GLU A  26       8.206   4.199 -12.260  1.00  0.00           O  
ATOM    431  CB  GLU A  26       7.049   1.205 -13.128  1.00  0.00           C  
ATOM    432  CG  GLU A  26       8.416   0.818 -12.507  1.00  0.00           C  
ATOM    433  CD  GLU A  26       8.963  -0.536 -13.006  1.00  0.00           C  
ATOM    434  OE1 GLU A  26       8.338  -1.576 -12.726  1.00  0.00           O  
ATOM    435  OE2 GLU A  26      10.032  -0.575 -13.653  1.00  0.00           O  
ATOM    436  H   GLU A  26       4.755   2.177 -13.821  1.00  0.00           H  
ATOM    437  HA  GLU A  26       6.434   2.518 -11.523  1.00  0.00           H  
ATOM    438  HB2 GLU A  26       6.335   0.417 -12.909  1.00  0.00           H  
ATOM    439  HB3 GLU A  26       7.167   1.268 -14.206  1.00  0.00           H  
ATOM    440  HG2 GLU A  26       9.131   1.595 -12.746  1.00  0.00           H  
ATOM    441  HG3 GLU A  26       8.311   0.766 -11.426  1.00  0.00           H  
ATOM    442  N   LYS A  27       7.124   4.241 -14.267  1.00  0.00           N  
ATOM    443  CA  LYS A  27       7.801   5.443 -14.808  1.00  0.00           C  
ATOM    444  C   LYS A  27       7.335   6.693 -14.027  1.00  0.00           C  
ATOM    445  O   LYS A  27       8.102   7.639 -13.826  1.00  0.00           O  
ATOM    446  CB  LYS A  27       7.488   5.621 -16.329  1.00  0.00           C  
ATOM    447  CG  LYS A  27       7.848   4.421 -17.238  1.00  0.00           C  
ATOM    448  CD  LYS A  27       9.348   4.053 -17.235  1.00  0.00           C  
ATOM    449  CE  LYS A  27      10.246   5.143 -17.840  1.00  0.00           C  
ATOM    450  NZ  LYS A  27      11.680   4.739 -17.833  1.00  0.00           N  
ATOM    451  H   LYS A  27       6.464   3.793 -14.829  1.00  0.00           H  
ATOM    452  HA  LYS A  27       8.871   5.318 -14.673  1.00  0.00           H  
ATOM    453  HB2 LYS A  27       6.425   5.808 -16.443  1.00  0.00           H  
ATOM    454  HB3 LYS A  27       8.023   6.491 -16.695  1.00  0.00           H  
ATOM    455  HG2 LYS A  27       7.288   3.556 -16.906  1.00  0.00           H  
ATOM    456  HG3 LYS A  27       7.551   4.654 -18.258  1.00  0.00           H  
ATOM    457  HD2 LYS A  27       9.661   3.874 -16.214  1.00  0.00           H  
ATOM    458  HD3 LYS A  27       9.481   3.138 -17.805  1.00  0.00           H  
ATOM    459  HE2 LYS A  27       9.939   5.331 -18.861  1.00  0.00           H  
ATOM    460  HE3 LYS A  27      10.140   6.053 -17.262  1.00  0.00           H  
ATOM    461  HZ1 LYS A  27      11.997   4.571 -16.861  1.00  0.00           H  
ATOM    462  HZ2 LYS A  27      12.264   5.487 -18.250  1.00  0.00           H  
ATOM    463  HZ3 LYS A  27      11.810   3.867 -18.386  1.00  0.00           H  
ATOM    464  N   ALA A  28       6.059   6.664 -13.603  1.00  0.00           N  
ATOM    465  CA  ALA A  28       5.435   7.725 -12.794  1.00  0.00           C  
ATOM    466  C   ALA A  28       5.918   7.687 -11.333  1.00  0.00           C  
ATOM    467  O   ALA A  28       5.842   8.699 -10.621  1.00  0.00           O  
ATOM    468  CB  ALA A  28       3.910   7.582 -12.851  1.00  0.00           C  
ATOM    469  H   ALA A  28       5.510   5.889 -13.847  1.00  0.00           H  
ATOM    470  HA  ALA A  28       5.698   8.683 -13.230  1.00  0.00           H  
ATOM    471  HB1 ALA A  28       3.609   6.634 -12.421  1.00  0.00           H  
ATOM    472  HB2 ALA A  28       3.577   7.622 -13.882  1.00  0.00           H  
ATOM    473  HB3 ALA A  28       3.441   8.389 -12.298  1.00  0.00           H  
ATOM    474  N   GLY A  29       6.389   6.501 -10.908  1.00  0.00           N  
ATOM    475  CA  GLY A  29       6.865   6.268  -9.552  1.00  0.00           C  
ATOM    476  C   GLY A  29       5.706   6.109  -8.568  1.00  0.00           C  
ATOM    477  O   GLY A  29       5.285   4.985  -8.277  1.00  0.00           O  
ATOM    478  H   GLY A  29       6.399   5.753 -11.538  1.00  0.00           H  
ATOM    479  HA2 GLY A  29       7.460   5.363  -9.555  1.00  0.00           H  
ATOM    480  HA3 GLY A  29       7.501   7.095  -9.240  1.00  0.00           H  
ATOM    481  N   GLY A  30       5.168   7.243  -8.090  1.00  0.00           N  
ATOM    482  CA  GLY A  30       4.066   7.259  -7.118  1.00  0.00           C  
ATOM    483  C   GLY A  30       3.066   8.369  -7.397  1.00  0.00           C  
ATOM    484  O   GLY A  30       2.291   8.747  -6.510  1.00  0.00           O  
ATOM    485  H   GLY A  30       5.519   8.098  -8.416  1.00  0.00           H  
ATOM    486  HA2 GLY A  30       3.539   6.307  -7.133  1.00  0.00           H  
ATOM    487  HA3 GLY A  30       4.481   7.407  -6.132  1.00  0.00           H  
ATOM    488  N   ASN A  31       3.096   8.913  -8.630  1.00  0.00           N  
ATOM    489  CA  ASN A  31       2.146   9.948  -9.074  1.00  0.00           C  
ATOM    490  C   ASN A  31       1.131   9.301 -10.038  1.00  0.00           C  
ATOM    491  O   ASN A  31       1.505   8.866 -11.140  1.00  0.00           O  
ATOM    492  CB  ASN A  31       2.907  11.122  -9.759  1.00  0.00           C  
ATOM    493  CG  ASN A  31       2.024  12.336 -10.144  1.00  0.00           C  
ATOM    494  OD1 ASN A  31       0.822  12.230 -10.391  1.00  0.00           O  
ATOM    495  ND2 ASN A  31       2.628  13.510 -10.226  1.00  0.00           N  
ATOM    496  H   ASN A  31       3.781   8.606  -9.264  1.00  0.00           H  
ATOM    497  HA  ASN A  31       1.616  10.333  -8.200  1.00  0.00           H  
ATOM    498  HB2 ASN A  31       3.675  11.467  -9.081  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       3.387  10.752 -10.660  1.00  0.00           H  
ATOM    500 HD21 ASN A  31       3.588  13.556 -10.041  1.00  0.00           H  
ATOM    501 HD22 ASN A  31       2.085  14.289 -10.467  1.00  0.00           H  
ATOM    502  N   GLU A  32      -0.146   9.237  -9.607  1.00  0.00           N  
ATOM    503  CA  GLU A  32      -1.240   8.650 -10.395  1.00  0.00           C  
ATOM    504  C   GLU A  32      -1.474   9.436 -11.698  1.00  0.00           C  
ATOM    505  O   GLU A  32      -1.547   8.836 -12.769  1.00  0.00           O  
ATOM    506  CB  GLU A  32      -2.547   8.600  -9.563  1.00  0.00           C  
ATOM    507  CG  GLU A  32      -3.721   7.924 -10.301  1.00  0.00           C  
ATOM    508  CD  GLU A  32      -5.041   7.970  -9.532  1.00  0.00           C  
ATOM    509  OE1 GLU A  32      -5.377   6.992  -8.831  1.00  0.00           O  
ATOM    510  OE2 GLU A  32      -5.756   8.996  -9.630  1.00  0.00           O  
ATOM    511  H   GLU A  32      -0.354   9.596  -8.716  1.00  0.00           H  
ATOM    512  HA  GLU A  32      -0.946   7.632 -10.645  1.00  0.00           H  
ATOM    513  HB2 GLU A  32      -2.358   8.056  -8.642  1.00  0.00           H  
ATOM    514  HB3 GLU A  32      -2.844   9.616  -9.304  1.00  0.00           H  
ATOM    515  HG2 GLU A  32      -3.860   8.420 -11.254  1.00  0.00           H  
ATOM    516  HG3 GLU A  32      -3.463   6.885 -10.490  1.00  0.00           H  
ATOM    517  N   GLU A  33      -1.555  10.781 -11.583  1.00  0.00           N  
ATOM    518  CA  GLU A  33      -1.845  11.682 -12.724  1.00  0.00           C  
ATOM    519  C   GLU A  33      -0.739  11.607 -13.796  1.00  0.00           C  
ATOM    520  O   GLU A  33      -1.020  11.725 -14.991  1.00  0.00           O  
ATOM    521  CB  GLU A  33      -2.022  13.145 -12.240  1.00  0.00           C  
ATOM    522  CG  GLU A  33      -2.423  14.141 -13.357  1.00  0.00           C  
ATOM    523  CD  GLU A  33      -2.596  15.583 -12.858  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      -3.732  15.991 -12.545  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      -1.593  16.320 -12.773  1.00  0.00           O  
ATOM    526  H   GLU A  33      -1.415  11.178 -10.698  1.00  0.00           H  
ATOM    527  HA  GLU A  33      -2.779  11.346 -13.168  1.00  0.00           H  
ATOM    528  HB2 GLU A  33      -2.787  13.166 -11.468  1.00  0.00           H  
ATOM    529  HB3 GLU A  33      -1.087  13.478 -11.803  1.00  0.00           H  
ATOM    530  HG2 GLU A  33      -1.653  14.129 -14.125  1.00  0.00           H  
ATOM    531  HG3 GLU A  33      -3.356  13.810 -13.808  1.00  0.00           H  
ATOM    532  N   GLU A  34       0.510  11.387 -13.341  1.00  0.00           N  
ATOM    533  CA  GLU A  34       1.667  11.195 -14.225  1.00  0.00           C  
ATOM    534  C   GLU A  34       1.482   9.915 -15.063  1.00  0.00           C  
ATOM    535  O   GLU A  34       1.658   9.943 -16.273  1.00  0.00           O  
ATOM    536  CB  GLU A  34       2.978  11.140 -13.396  1.00  0.00           C  
ATOM    537  CG  GLU A  34       4.279  11.061 -14.219  1.00  0.00           C  
ATOM    538  CD  GLU A  34       4.485  12.277 -15.133  1.00  0.00           C  
ATOM    539  OE1 GLU A  34       4.198  12.194 -16.346  1.00  0.00           O  
ATOM    540  OE2 GLU A  34       4.898  13.342 -14.630  1.00  0.00           O  
ATOM    541  H   GLU A  34       0.651  11.357 -12.373  1.00  0.00           H  
ATOM    542  HA  GLU A  34       1.710  12.054 -14.893  1.00  0.00           H  
ATOM    543  HB2 GLU A  34       3.029  12.029 -12.775  1.00  0.00           H  
ATOM    544  HB3 GLU A  34       2.940  10.276 -12.739  1.00  0.00           H  
ATOM    545  HG2 GLU A  34       5.121  10.992 -13.533  1.00  0.00           H  
ATOM    546  HG3 GLU A  34       4.254  10.161 -14.825  1.00  0.00           H  
ATOM    547  N   ALA A  35       1.059   8.818 -14.401  1.00  0.00           N  
ATOM    548  CA  ALA A  35       0.741   7.534 -15.071  1.00  0.00           C  
ATOM    549  C   ALA A  35      -0.393   7.717 -16.099  1.00  0.00           C  
ATOM    550  O   ALA A  35      -0.347   7.146 -17.185  1.00  0.00           O  
ATOM    551  CB  ALA A  35       0.351   6.470 -14.028  1.00  0.00           C  
ATOM    552  H   ALA A  35       0.950   8.877 -13.429  1.00  0.00           H  
ATOM    553  HA  ALA A  35       1.639   7.193 -15.582  1.00  0.00           H  
ATOM    554  HB1 ALA A  35       0.168   5.523 -14.521  1.00  0.00           H  
ATOM    555  HB2 ALA A  35      -0.547   6.779 -13.506  1.00  0.00           H  
ATOM    556  HB3 ALA A  35       1.154   6.347 -13.313  1.00  0.00           H  
ATOM    557  N   ARG A  36      -1.369   8.579 -15.742  1.00  0.00           N  
ATOM    558  CA  ARG A  36      -2.569   8.869 -16.562  1.00  0.00           C  
ATOM    559  C   ARG A  36      -2.246   9.720 -17.813  1.00  0.00           C  
ATOM    560  O   ARG A  36      -3.111   9.904 -18.670  1.00  0.00           O  
ATOM    561  CB  ARG A  36      -3.654   9.557 -15.678  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -4.192   8.662 -14.532  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -5.026   9.423 -13.482  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -6.305   9.930 -14.006  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -7.336  10.341 -13.244  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -7.279  10.280 -11.913  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -8.436  10.790 -13.821  1.00  0.00           N  
ATOM    568  H   ARG A  36      -1.275   9.043 -14.883  1.00  0.00           H  
ATOM    569  HA  ARG A  36      -2.963   7.916 -16.903  1.00  0.00           H  
ATOM    570  HB2 ARG A  36      -3.227  10.457 -15.241  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -4.491   9.843 -16.307  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -4.810   7.882 -14.960  1.00  0.00           H  
ATOM    573  HG3 ARG A  36      -3.349   8.199 -14.028  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -5.234   8.754 -12.653  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -4.445  10.261 -13.114  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -6.397   9.979 -14.983  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -6.454   9.929 -11.455  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -8.051  10.600 -11.359  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -8.497  10.831 -14.819  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -9.206  11.107 -13.263  1.00  0.00           H  
ATOM    581  N   ARG A  37      -1.005  10.236 -17.924  1.00  0.00           N  
ATOM    582  CA  ARG A  37      -0.553  10.995 -19.121  1.00  0.00           C  
ATOM    583  C   ARG A  37       0.632  10.308 -19.829  1.00  0.00           C  
ATOM    584  O   ARG A  37       0.967  10.679 -20.961  1.00  0.00           O  
ATOM    585  CB  ARG A  37      -0.238  12.473 -18.748  1.00  0.00           C  
ATOM    586  CG  ARG A  37       0.830  12.654 -17.654  1.00  0.00           C  
ATOM    587  CD  ARG A  37       1.012  14.124 -17.238  1.00  0.00           C  
ATOM    588  NE  ARG A  37       1.921  14.260 -16.086  1.00  0.00           N  
ATOM    589  CZ  ARG A  37       1.611  14.837 -14.909  1.00  0.00           C  
ATOM    590  NH1 ARG A  37       0.399  15.320 -14.680  1.00  0.00           N  
ATOM    591  NH2 ARG A  37       2.514  14.901 -13.949  1.00  0.00           N  
ATOM    592  H   ARG A  37      -0.378  10.111 -17.179  1.00  0.00           H  
ATOM    593  HA  ARG A  37      -1.371  11.001 -19.835  1.00  0.00           H  
ATOM    594  HB2 ARG A  37       0.098  12.993 -19.639  1.00  0.00           H  
ATOM    595  HB3 ARG A  37      -1.156  12.945 -18.406  1.00  0.00           H  
ATOM    596  HG2 ARG A  37       0.540  12.080 -16.781  1.00  0.00           H  
ATOM    597  HG3 ARG A  37       1.776  12.276 -18.026  1.00  0.00           H  
ATOM    598  HD2 ARG A  37       1.432  14.677 -18.071  1.00  0.00           H  
ATOM    599  HD3 ARG A  37       0.044  14.547 -16.986  1.00  0.00           H  
ATOM    600  HE  ARG A  37       2.828  13.901 -16.206  1.00  0.00           H  
ATOM    601 HH11 ARG A  37      -0.306  15.272 -15.391  1.00  0.00           H  
ATOM    602 HH12 ARG A  37       0.179  15.738 -13.793  1.00  0.00           H  
ATOM    603 HH21 ARG A  37       3.431  14.531 -14.102  1.00  0.00           H  
ATOM    604 HH22 ARG A  37       2.289  15.329 -13.067  1.00  0.00           H  
ATOM    605  N   ILE A  38       1.273   9.313 -19.177  1.00  0.00           N  
ATOM    606  CA  ILE A  38       2.304   8.474 -19.836  1.00  0.00           C  
ATOM    607  C   ILE A  38       1.619   7.386 -20.693  1.00  0.00           C  
ATOM    608  O   ILE A  38       2.108   7.039 -21.777  1.00  0.00           O  
ATOM    609  CB  ILE A  38       3.287   7.819 -18.787  1.00  0.00           C  
ATOM    610  CG1 ILE A  38       4.035   8.929 -17.981  1.00  0.00           C  
ATOM    611  CG2 ILE A  38       4.313   6.862 -19.464  1.00  0.00           C  
ATOM    612  CD1 ILE A  38       4.895   8.420 -16.836  1.00  0.00           C  
ATOM    613  H   ILE A  38       1.051   9.139 -18.238  1.00  0.00           H  
ATOM    614  HA  ILE A  38       2.888   9.116 -20.494  1.00  0.00           H  
ATOM    615  HB  ILE A  38       2.685   7.228 -18.096  1.00  0.00           H  
ATOM    616 HG12 ILE A  38       4.685   9.489 -18.647  1.00  0.00           H  
ATOM    617 HG13 ILE A  38       3.305   9.609 -17.562  1.00  0.00           H  
ATOM    618 HG21 ILE A  38       4.919   7.414 -20.174  1.00  0.00           H  
ATOM    619 HG22 ILE A  38       3.787   6.075 -19.985  1.00  0.00           H  
ATOM    620 HG23 ILE A  38       4.958   6.418 -18.714  1.00  0.00           H  
ATOM    621 HD11 ILE A  38       4.285   7.860 -16.140  1.00  0.00           H  
ATOM    622 HD12 ILE A  38       5.340   9.260 -16.324  1.00  0.00           H  
ATOM    623 HD13 ILE A  38       5.681   7.782 -17.220  1.00  0.00           H  
ATOM    624  N   VAL A  39       0.472   6.866 -20.204  1.00  0.00           N  
ATOM    625  CA  VAL A  39      -0.341   5.877 -20.948  1.00  0.00           C  
ATOM    626  C   VAL A  39      -0.926   6.487 -22.236  1.00  0.00           C  
ATOM    627  O   VAL A  39      -1.116   7.712 -22.346  1.00  0.00           O  
ATOM    628  CB  VAL A  39      -1.512   5.281 -20.083  1.00  0.00           C  
ATOM    629  CG1 VAL A  39      -0.965   4.471 -18.893  1.00  0.00           C  
ATOM    630  CG2 VAL A  39      -2.487   6.387 -19.613  1.00  0.00           C  
ATOM    631  H   VAL A  39       0.166   7.157 -19.323  1.00  0.00           H  
ATOM    632  HA  VAL A  39       0.321   5.059 -21.225  1.00  0.00           H  
ATOM    633  HB  VAL A  39      -2.074   4.587 -20.710  1.00  0.00           H  
ATOM    634 HG11 VAL A  39      -1.786   4.044 -18.330  1.00  0.00           H  
ATOM    635 HG12 VAL A  39      -0.386   5.114 -18.242  1.00  0.00           H  
ATOM    636 HG13 VAL A  39      -0.331   3.670 -19.256  1.00  0.00           H  
ATOM    637 HG21 VAL A  39      -1.958   7.109 -19.001  1.00  0.00           H  
ATOM    638 HG22 VAL A  39      -3.290   5.950 -19.034  1.00  0.00           H  
ATOM    639 HG23 VAL A  39      -2.909   6.892 -20.473  1.00  0.00           H  
ATOM    640  N   LYS A  40      -1.208   5.605 -23.195  1.00  0.00           N  
ATOM    641  CA  LYS A  40      -1.709   5.972 -24.520  1.00  0.00           C  
ATOM    642  C   LYS A  40      -2.570   4.825 -25.068  1.00  0.00           C  
ATOM    643  O   LYS A  40      -2.106   3.683 -25.161  1.00  0.00           O  
ATOM    644  CB  LYS A  40      -0.512   6.308 -25.462  1.00  0.00           C  
ATOM    645  CG  LYS A  40       0.631   5.260 -25.452  1.00  0.00           C  
ATOM    646  CD  LYS A  40       1.778   5.620 -26.414  1.00  0.00           C  
ATOM    647  CE  LYS A  40       2.899   4.569 -26.419  1.00  0.00           C  
ATOM    648  NZ  LYS A  40       2.392   3.206 -26.719  1.00  0.00           N  
ATOM    649  H   LYS A  40      -1.067   4.654 -23.005  1.00  0.00           H  
ATOM    650  HA  LYS A  40      -2.334   6.860 -24.413  1.00  0.00           H  
ATOM    651  HB2 LYS A  40      -0.882   6.403 -26.478  1.00  0.00           H  
ATOM    652  HB3 LYS A  40      -0.095   7.263 -25.161  1.00  0.00           H  
ATOM    653  HG2 LYS A  40       1.028   5.186 -24.444  1.00  0.00           H  
ATOM    654  HG3 LYS A  40       0.220   4.294 -25.736  1.00  0.00           H  
ATOM    655  HD2 LYS A  40       1.381   5.700 -27.420  1.00  0.00           H  
ATOM    656  HD3 LYS A  40       2.197   6.578 -26.123  1.00  0.00           H  
ATOM    657  HE2 LYS A  40       3.633   4.840 -27.169  1.00  0.00           H  
ATOM    658  HE3 LYS A  40       3.374   4.559 -25.445  1.00  0.00           H  
ATOM    659  HZ1 LYS A  40       1.801   3.223 -27.574  1.00  0.00           H  
ATOM    660  HZ2 LYS A  40       1.819   2.854 -25.922  1.00  0.00           H  
ATOM    661  HZ3 LYS A  40       3.188   2.556 -26.870  1.00  0.00           H  
ATOM    662  N   LYS A  41      -3.850   5.120 -25.360  1.00  0.00           N  
ATOM    663  CA  LYS A  41      -4.781   4.157 -25.983  1.00  0.00           C  
ATOM    664  C   LYS A  41      -4.280   3.792 -27.407  1.00  0.00           C  
ATOM    665  O   LYS A  41      -4.331   4.617 -28.325  1.00  0.00           O  
ATOM    666  CB  LYS A  41      -6.239   4.732 -25.987  1.00  0.00           C  
ATOM    667  CG  LYS A  41      -6.378   6.172 -26.555  1.00  0.00           C  
ATOM    668  CD  LYS A  41      -7.826   6.746 -26.544  1.00  0.00           C  
ATOM    669  CE  LYS A  41      -8.763   6.152 -27.625  1.00  0.00           C  
ATOM    670  NZ  LYS A  41      -9.190   4.757 -27.339  1.00  0.00           N  
ATOM    671  H   LYS A  41      -4.179   6.020 -25.141  1.00  0.00           H  
ATOM    672  HA  LYS A  41      -4.768   3.255 -25.369  1.00  0.00           H  
ATOM    673  HB2 LYS A  41      -6.872   4.073 -26.568  1.00  0.00           H  
ATOM    674  HB3 LYS A  41      -6.605   4.739 -24.964  1.00  0.00           H  
ATOM    675  HG2 LYS A  41      -5.751   6.831 -25.964  1.00  0.00           H  
ATOM    676  HG3 LYS A  41      -6.011   6.177 -27.576  1.00  0.00           H  
ATOM    677  HD2 LYS A  41      -8.266   6.563 -25.571  1.00  0.00           H  
ATOM    678  HD3 LYS A  41      -7.765   7.821 -26.696  1.00  0.00           H  
ATOM    679  HE2 LYS A  41      -9.651   6.766 -27.691  1.00  0.00           H  
ATOM    680  HE3 LYS A  41      -8.253   6.171 -28.582  1.00  0.00           H  
ATOM    681  HZ1 LYS A  41      -9.701   4.715 -26.437  1.00  0.00           H  
ATOM    682  HZ2 LYS A  41      -8.367   4.128 -27.291  1.00  0.00           H  
ATOM    683  HZ3 LYS A  41      -9.822   4.418 -28.094  1.00  0.00           H  
ATOM    684  N   ARG A  42      -3.747   2.557 -27.551  1.00  0.00           N  
ATOM    685  CA  ARG A  42      -3.109   2.076 -28.807  1.00  0.00           C  
ATOM    686  C   ARG A  42      -4.152   2.007 -29.950  1.00  0.00           C  
ATOM    687  O   ARG A  42      -3.836   2.230 -31.127  1.00  0.00           O  
ATOM    688  CB  ARG A  42      -2.429   0.685 -28.554  1.00  0.00           C  
ATOM    689  CG  ARG A  42      -1.315   0.275 -29.564  1.00  0.00           C  
ATOM    690  CD  ARG A  42      -1.839  -0.318 -30.885  1.00  0.00           C  
ATOM    691  NE  ARG A  42      -2.595  -1.558 -30.657  1.00  0.00           N  
ATOM    692  CZ  ARG A  42      -3.376  -2.170 -31.552  1.00  0.00           C  
ATOM    693  NH1 ARG A  42      -3.585  -1.648 -32.753  1.00  0.00           N  
ATOM    694  NH2 ARG A  42      -3.965  -3.308 -31.230  1.00  0.00           N  
ATOM    695  H   ARG A  42      -3.778   1.946 -26.780  1.00  0.00           H  
ATOM    696  HA  ARG A  42      -2.341   2.799 -29.072  1.00  0.00           H  
ATOM    697  HB2 ARG A  42      -1.981   0.705 -27.565  1.00  0.00           H  
ATOM    698  HB3 ARG A  42      -3.195  -0.089 -28.554  1.00  0.00           H  
ATOM    699  HG2 ARG A  42      -0.721   1.147 -29.796  1.00  0.00           H  
ATOM    700  HG3 ARG A  42      -0.675  -0.463 -29.089  1.00  0.00           H  
ATOM    701  HD2 ARG A  42      -2.472   0.408 -31.378  1.00  0.00           H  
ATOM    702  HD3 ARG A  42      -0.990  -0.541 -31.526  1.00  0.00           H  
ATOM    703  HE  ARG A  42      -2.494  -1.972 -29.773  1.00  0.00           H  
ATOM    704 HH11 ARG A  42      -3.155  -0.780 -33.003  1.00  0.00           H  
ATOM    705 HH12 ARG A  42      -4.171  -2.121 -33.419  1.00  0.00           H  
ATOM    706 HH21 ARG A  42      -3.827  -3.705 -30.318  1.00  0.00           H  
ATOM    707 HH22 ARG A  42      -4.542  -3.783 -31.894  1.00  0.00           H  
ATOM    708  N   LEU A  43      -5.392   1.709 -29.571  1.00  0.00           N  
ATOM    709  CA  LEU A  43      -6.556   1.682 -30.476  1.00  0.00           C  
ATOM    710  C   LEU A  43      -7.691   2.550 -29.873  1.00  0.00           C  
ATOM    711  CB  LEU A  43      -6.967   0.195 -30.761  1.00  0.00           C  
ATOM    712  CG  LEU A  43      -7.108  -0.770 -29.521  1.00  0.00           C  
ATOM    713  CD1 LEU A  43      -8.419  -0.554 -28.732  1.00  0.00           C  
ATOM    714  CD2 LEU A  43      -6.966  -2.248 -29.948  1.00  0.00           C  
ATOM    715  H   LEU A  43      -5.547   1.510 -28.625  1.00  0.00           H  
ATOM    716  HA  LEU A  43      -6.262   2.146 -31.420  1.00  0.00           H  
ATOM    717  HB2 LEU A  43      -7.904   0.194 -31.308  1.00  0.00           H  
ATOM    718  HB3 LEU A  43      -6.208  -0.218 -31.423  1.00  0.00           H  
ATOM    719  HG  LEU A  43      -6.292  -0.561 -28.836  1.00  0.00           H  
ATOM    720 HD11 LEU A  43      -8.461  -1.247 -27.900  1.00  0.00           H  
ATOM    721 HD12 LEU A  43      -9.271  -0.714 -29.376  1.00  0.00           H  
ATOM    722 HD13 LEU A  43      -8.443   0.456 -28.349  1.00  0.00           H  
ATOM    723 HD21 LEU A  43      -6.003  -2.397 -30.420  1.00  0.00           H  
ATOM    724 HD22 LEU A  43      -7.750  -2.512 -30.646  1.00  0.00           H  
ATOM    725 HD23 LEU A  43      -7.032  -2.887 -29.076  1.00  0.00           H  
TER     726      LEU A  43                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1       0.449   1.629  -0.297  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.655   2.108  -1.677  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.455   0.941  -2.665  1.00  0.00           C  
ATOM      4  O   ARG A   1       1.314   0.055  -2.767  1.00  0.00           O  
ATOM      5  CB  ARG A   1       2.074   2.729  -1.814  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.369   3.891  -0.828  1.00  0.00           C  
ATOM      7  CD  ARG A   1       3.842   4.361  -0.864  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.780   3.271  -0.523  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.742   3.315   0.418  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.934   4.392   1.171  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       6.510   2.260   0.605  1.00  0.00           N  
ATOM     12  HA  ARG A   1      -0.089   2.875  -1.876  1.00  0.00           H  
ATOM     13  HB2 ARG A   1       2.808   1.948  -1.646  1.00  0.00           H  
ATOM     14  HB3 ARG A   1       2.192   3.105  -2.823  1.00  0.00           H  
ATOM     15  HG2 ARG A   1       1.734   4.732  -1.077  1.00  0.00           H  
ATOM     16  HG3 ARG A   1       2.135   3.561   0.181  1.00  0.00           H  
ATOM     17  HD2 ARG A   1       4.073   4.713  -1.862  1.00  0.00           H  
ATOM     18  HD3 ARG A   1       3.964   5.180  -0.160  1.00  0.00           H  
ATOM     19  HE  ARG A   1       4.687   2.444  -1.042  1.00  0.00           H  
ATOM     20 HH11 ARG A   1       5.358   5.206   1.050  1.00  0.00           H  
ATOM     21 HH12 ARG A   1       6.657   4.398   1.863  1.00  0.00           H  
ATOM     22 HH21 ARG A   1       6.378   1.435   0.050  1.00  0.00           H  
ATOM     23 HH22 ARG A   1       7.232   2.283   1.303  1.00  0.00           H  
ATOM     24  N   LYS A   2      -0.716   0.907  -3.336  1.00  0.00           N  
ATOM     25  CA  LYS A   2      -1.010  -0.072  -4.402  1.00  0.00           C  
ATOM     26  C   LYS A   2      -0.779   0.583  -5.770  1.00  0.00           C  
ATOM     27  O   LYS A   2      -1.308   1.662  -6.048  1.00  0.00           O  
ATOM     28  CB  LYS A   2      -2.474  -0.619  -4.355  1.00  0.00           C  
ATOM     29  CG  LYS A   2      -2.846  -1.511  -3.144  1.00  0.00           C  
ATOM     30  CD  LYS A   2      -3.127  -0.711  -1.858  1.00  0.00           C  
ATOM     31  CE  LYS A   2      -3.546  -1.613  -0.684  1.00  0.00           C  
ATOM     32  NZ  LYS A   2      -3.931  -0.822   0.510  1.00  0.00           N  
ATOM     33  H   LYS A   2      -1.393   1.580  -3.122  1.00  0.00           H  
ATOM     34  HA  LYS A   2      -0.321  -0.911  -4.294  1.00  0.00           H  
ATOM     35  HB2 LYS A   2      -3.155   0.224  -4.368  1.00  0.00           H  
ATOM     36  HB3 LYS A   2      -2.650  -1.203  -5.257  1.00  0.00           H  
ATOM     37  HG2 LYS A   2      -3.739  -2.076  -3.395  1.00  0.00           H  
ATOM     38  HG3 LYS A   2      -2.033  -2.208  -2.958  1.00  0.00           H  
ATOM     39  HD2 LYS A   2      -2.232  -0.165  -1.576  1.00  0.00           H  
ATOM     40  HD3 LYS A   2      -3.926  -0.003  -2.056  1.00  0.00           H  
ATOM     41  HE2 LYS A   2      -4.393  -2.219  -0.982  1.00  0.00           H  
ATOM     42  HE3 LYS A   2      -2.718  -2.260  -0.422  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2      -4.770  -0.244   0.298  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2      -3.152  -0.193   0.789  1.00  0.00           H  
ATOM     45  HZ3 LYS A   2      -4.153  -1.455   1.305  1.00  0.00           H  
ATOM     46  N   TRP A   3      -0.013  -0.100  -6.626  1.00  0.00           N  
ATOM     47  CA  TRP A   3       0.225   0.325  -8.018  1.00  0.00           C  
ATOM     48  C   TRP A   3      -0.743  -0.417  -8.969  1.00  0.00           C  
ATOM     49  O   TRP A   3      -0.514  -0.490 -10.182  1.00  0.00           O  
ATOM     50  CB  TRP A   3       1.704   0.019  -8.373  1.00  0.00           C  
ATOM     51  CG  TRP A   3       2.695   0.563  -7.358  1.00  0.00           C  
ATOM     52  CD1 TRP A   3       3.252   1.809  -7.332  1.00  0.00           C  
ATOM     53  CD2 TRP A   3       3.215  -0.126  -6.204  1.00  0.00           C  
ATOM     54  NE1 TRP A   3       4.088   1.932  -6.250  1.00  0.00           N  
ATOM     55  CE2 TRP A   3       4.082   0.760  -5.543  1.00  0.00           C  
ATOM     56  CE3 TRP A   3       3.036  -1.410  -5.676  1.00  0.00           C  
ATOM     57  CZ2 TRP A   3       4.758   0.414  -4.379  1.00  0.00           C  
ATOM     58  CZ3 TRP A   3       3.708  -1.754  -4.519  1.00  0.00           C  
ATOM     59  CH2 TRP A   3       4.561  -0.844  -3.880  1.00  0.00           C  
ATOM     60  H   TRP A   3       0.421  -0.918  -6.313  1.00  0.00           H  
ATOM     61  HA  TRP A   3       0.049   1.394  -8.103  1.00  0.00           H  
ATOM     62  HB2 TRP A   3       1.846  -1.054  -8.432  1.00  0.00           H  
ATOM     63  HB3 TRP A   3       1.937   0.453  -9.339  1.00  0.00           H  
ATOM     64  HD1 TRP A   3       3.061   2.577  -8.067  1.00  0.00           H  
ATOM     65  HE1 TRP A   3       4.605   2.733  -6.021  1.00  0.00           H  
ATOM     66  HE3 TRP A   3       2.380  -2.123  -6.156  1.00  0.00           H  
ATOM     67  HZ2 TRP A   3       5.418   1.108  -3.874  1.00  0.00           H  
ATOM     68  HZ3 TRP A   3       3.577  -2.744  -4.093  1.00  0.00           H  
ATOM     69  HH2 TRP A   3       5.067  -1.156  -2.977  1.00  0.00           H  
ATOM     70  N   GLU A   4      -1.875  -0.876  -8.392  1.00  0.00           N  
ATOM     71  CA  GLU A   4      -2.950  -1.585  -9.103  1.00  0.00           C  
ATOM     72  C   GLU A   4      -4.172  -0.661  -9.224  1.00  0.00           C  
ATOM     73  O   GLU A   4      -4.830  -0.645 -10.258  1.00  0.00           O  
ATOM     74  CB  GLU A   4      -3.341  -2.894  -8.357  1.00  0.00           C  
ATOM     75  CG  GLU A   4      -4.420  -3.729  -9.082  1.00  0.00           C  
ATOM     76  CD  GLU A   4      -4.805  -5.007  -8.322  1.00  0.00           C  
ATOM     77  OE1 GLU A   4      -5.859  -5.027  -7.656  1.00  0.00           O  
ATOM     78  OE2 GLU A   4      -4.040  -5.998  -8.373  1.00  0.00           O  
ATOM     79  H   GLU A   4      -1.987  -0.731  -7.438  1.00  0.00           H  
ATOM     80  HA  GLU A   4      -2.593  -1.841 -10.103  1.00  0.00           H  
ATOM     81  HB2 GLU A   4      -2.454  -3.508  -8.243  1.00  0.00           H  
ATOM     82  HB3 GLU A   4      -3.712  -2.641  -7.364  1.00  0.00           H  
ATOM     83  HG2 GLU A   4      -5.304  -3.112  -9.215  1.00  0.00           H  
ATOM     84  HG3 GLU A   4      -4.045  -4.006 -10.065  1.00  0.00           H  
ATOM     85  N   GLU A   5      -4.449   0.111  -8.138  1.00  0.00           N  
ATOM     86  CA  GLU A   5      -5.530   1.138  -8.093  1.00  0.00           C  
ATOM     87  C   GLU A   5      -5.369   2.145  -9.236  1.00  0.00           C  
ATOM     88  O   GLU A   5      -6.350   2.627  -9.823  1.00  0.00           O  
ATOM     89  CB  GLU A   5      -5.487   1.897  -6.742  1.00  0.00           C  
ATOM     90  CG  GLU A   5      -5.599   0.998  -5.503  1.00  0.00           C  
ATOM     91  CD  GLU A   5      -6.918   0.223  -5.434  1.00  0.00           C  
ATOM     92  OE1 GLU A   5      -7.942   0.819  -5.038  1.00  0.00           O  
ATOM     93  OE2 GLU A   5      -6.941  -0.978  -5.774  1.00  0.00           O  
ATOM     94  H   GLU A   5      -3.908  -0.017  -7.333  1.00  0.00           H  
ATOM     95  HA  GLU A   5      -6.483   0.629  -8.189  1.00  0.00           H  
ATOM     96  HB2 GLU A   5      -4.548   2.441  -6.675  1.00  0.00           H  
ATOM     97  HB3 GLU A   5      -6.303   2.617  -6.715  1.00  0.00           H  
ATOM     98  HG2 GLU A   5      -4.774   0.292  -5.518  1.00  0.00           H  
ATOM     99  HG3 GLU A   5      -5.507   1.615  -4.617  1.00  0.00           H  
ATOM    100  N   ILE A   6      -4.095   2.436  -9.518  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -3.669   3.274 -10.634  1.00  0.00           C  
ATOM    102  C   ILE A   6      -4.165   2.661 -11.961  1.00  0.00           C  
ATOM    103  O   ILE A   6      -5.011   3.240 -12.636  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -2.096   3.403 -10.639  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -1.611   3.871  -9.228  1.00  0.00           C  
ATOM    106  CG2 ILE A   6      -1.606   4.347 -11.768  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -0.128   4.127  -9.073  1.00  0.00           C  
ATOM    108  H   ILE A   6      -3.407   2.059  -8.935  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -4.100   4.264 -10.495  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -1.684   2.415 -10.837  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -2.114   4.791  -8.971  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -1.887   3.118  -8.499  1.00  0.00           H  
ATOM    113 HG21 ILE A   6      -2.021   5.336 -11.627  1.00  0.00           H  
ATOM    114 HG22 ILE A   6      -1.924   3.963 -12.730  1.00  0.00           H  
ATOM    115 HG23 ILE A   6      -0.525   4.407 -11.754  1.00  0.00           H  
ATOM    116 HD11 ILE A   6       0.420   3.217  -9.275  1.00  0.00           H  
ATOM    117 HD12 ILE A   6       0.076   4.448  -8.063  1.00  0.00           H  
ATOM    118 HD13 ILE A   6       0.188   4.899  -9.763  1.00  0.00           H  
ATOM    119  N   ALA A   7      -3.697   1.425 -12.238  1.00  0.00           N  
ATOM    120  CA  ALA A   7      -3.973   0.684 -13.492  1.00  0.00           C  
ATOM    121  C   ALA A   7      -5.464   0.286 -13.636  1.00  0.00           C  
ATOM    122  O   ALA A   7      -5.939   0.029 -14.750  1.00  0.00           O  
ATOM    123  CB  ALA A   7      -3.084  -0.574 -13.540  1.00  0.00           C  
ATOM    124  H   ALA A   7      -3.154   0.980 -11.560  1.00  0.00           H  
ATOM    125  HA  ALA A   7      -3.696   1.323 -14.327  1.00  0.00           H  
ATOM    126  HB1 ALA A   7      -3.240  -1.104 -14.472  1.00  0.00           H  
ATOM    127  HB2 ALA A   7      -3.330  -1.228 -12.712  1.00  0.00           H  
ATOM    128  HB3 ALA A   7      -2.043  -0.287 -13.467  1.00  0.00           H  
ATOM    129  N   GLU A   8      -6.181   0.244 -12.498  1.00  0.00           N  
ATOM    130  CA  GLU A   8      -7.578  -0.220 -12.420  1.00  0.00           C  
ATOM    131  C   GLU A   8      -8.514   0.810 -13.081  1.00  0.00           C  
ATOM    132  O   GLU A   8      -9.197   0.516 -14.072  1.00  0.00           O  
ATOM    133  CB  GLU A   8      -7.980  -0.434 -10.925  1.00  0.00           C  
ATOM    134  CG  GLU A   8      -9.175  -1.380 -10.700  1.00  0.00           C  
ATOM    135  CD  GLU A   8      -8.837  -2.845 -11.033  1.00  0.00           C  
ATOM    136  OE1 GLU A   8      -9.270  -3.358 -12.087  1.00  0.00           O  
ATOM    137  OE2 GLU A   8      -8.111  -3.487 -10.240  1.00  0.00           O  
ATOM    138  H   GLU A   8      -5.746   0.538 -11.673  1.00  0.00           H  
ATOM    139  HA  GLU A   8      -7.650  -1.168 -12.949  1.00  0.00           H  
ATOM    140  HB2 GLU A   8      -7.128  -0.841 -10.393  1.00  0.00           H  
ATOM    141  HB3 GLU A   8      -8.221   0.527 -10.484  1.00  0.00           H  
ATOM    142  HG2 GLU A   8      -9.473  -1.321  -9.657  1.00  0.00           H  
ATOM    143  HG3 GLU A   8     -10.007  -1.053 -11.319  1.00  0.00           H  
ATOM    144  N   ARG A   9      -8.477   2.041 -12.525  1.00  0.00           N  
ATOM    145  CA  ARG A   9      -9.309   3.176 -12.976  1.00  0.00           C  
ATOM    146  C   ARG A   9      -8.838   3.667 -14.353  1.00  0.00           C  
ATOM    147  O   ARG A   9      -9.649   4.059 -15.195  1.00  0.00           O  
ATOM    148  CB  ARG A   9      -9.240   4.344 -11.953  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -9.488   3.937 -10.486  1.00  0.00           C  
ATOM    150  CD  ARG A   9      -9.609   5.153  -9.548  1.00  0.00           C  
ATOM    151  NE  ARG A   9      -8.495   6.106  -9.715  1.00  0.00           N  
ATOM    152  CZ  ARG A   9      -7.380   6.149  -8.972  1.00  0.00           C  
ATOM    153  NH1 ARG A   9      -7.136   5.241  -8.036  1.00  0.00           N  
ATOM    154  NH2 ARG A   9      -6.496   7.103  -9.185  1.00  0.00           N  
ATOM    155  H   ARG A   9      -7.854   2.189 -11.785  1.00  0.00           H  
ATOM    156  HA  ARG A   9     -10.337   2.832 -13.051  1.00  0.00           H  
ATOM    157  HB2 ARG A   9      -8.256   4.803 -12.009  1.00  0.00           H  
ATOM    158  HB3 ARG A   9      -9.981   5.088 -12.229  1.00  0.00           H  
ATOM    159  HG2 ARG A   9     -10.402   3.359 -10.428  1.00  0.00           H  
ATOM    160  HG3 ARG A   9      -8.658   3.319 -10.153  1.00  0.00           H  
ATOM    161  HD2 ARG A   9     -10.536   5.673  -9.765  1.00  0.00           H  
ATOM    162  HD3 ARG A   9      -9.635   4.803  -8.520  1.00  0.00           H  
ATOM    163  HE  ARG A   9      -8.603   6.777 -10.418  1.00  0.00           H  
ATOM    164 HH11 ARG A   9      -7.793   4.501  -7.861  1.00  0.00           H  
ATOM    165 HH12 ARG A   9      -6.286   5.287  -7.499  1.00  0.00           H  
ATOM    166 HH21 ARG A   9      -6.656   7.796  -9.895  1.00  0.00           H  
ATOM    167 HH22 ARG A   9      -5.666   7.146  -8.628  1.00  0.00           H  
ATOM    168  N   LEU A  10      -7.510   3.611 -14.548  1.00  0.00           N  
ATOM    169  CA  LEU A  10      -6.824   4.015 -15.792  1.00  0.00           C  
ATOM    170  C   LEU A  10      -7.381   3.228 -16.995  1.00  0.00           C  
ATOM    171  O   LEU A  10      -7.672   3.804 -18.043  1.00  0.00           O  
ATOM    172  CB  LEU A  10      -5.293   3.762 -15.590  1.00  0.00           C  
ATOM    173  CG  LEU A  10      -4.271   4.292 -16.653  1.00  0.00           C  
ATOM    174  CD1 LEU A  10      -2.830   4.298 -16.070  1.00  0.00           C  
ATOM    175  CD2 LEU A  10      -4.310   3.477 -17.965  1.00  0.00           C  
ATOM    176  H   LEU A  10      -6.954   3.283 -13.809  1.00  0.00           H  
ATOM    177  HA  LEU A  10      -6.993   5.075 -15.940  1.00  0.00           H  
ATOM    178  HB2 LEU A  10      -5.026   4.214 -14.639  1.00  0.00           H  
ATOM    179  HB3 LEU A  10      -5.147   2.690 -15.485  1.00  0.00           H  
ATOM    180  HG  LEU A  10      -4.523   5.319 -16.894  1.00  0.00           H  
ATOM    181 HD11 LEU A  10      -2.525   3.287 -15.824  1.00  0.00           H  
ATOM    182 HD12 LEU A  10      -2.804   4.904 -15.175  1.00  0.00           H  
ATOM    183 HD13 LEU A  10      -2.144   4.715 -16.795  1.00  0.00           H  
ATOM    184 HD21 LEU A  10      -3.571   3.862 -18.656  1.00  0.00           H  
ATOM    185 HD22 LEU A  10      -5.287   3.565 -18.419  1.00  0.00           H  
ATOM    186 HD23 LEU A  10      -4.101   2.435 -17.763  1.00  0.00           H  
ATOM    187  N   ARG A  11      -7.520   1.906 -16.810  1.00  0.00           N  
ATOM    188  CA  ARG A  11      -7.970   0.974 -17.865  1.00  0.00           C  
ATOM    189  C   ARG A  11      -9.477   1.167 -18.179  1.00  0.00           C  
ATOM    190  O   ARG A  11      -9.947   0.823 -19.270  1.00  0.00           O  
ATOM    191  CB  ARG A  11      -7.664  -0.477 -17.415  1.00  0.00           C  
ATOM    192  CG  ARG A  11      -7.749  -1.555 -18.517  1.00  0.00           C  
ATOM    193  CD  ARG A  11      -7.492  -2.976 -17.968  1.00  0.00           C  
ATOM    194  NE  ARG A  11      -8.531  -3.409 -17.000  1.00  0.00           N  
ATOM    195  CZ  ARG A  11      -8.418  -3.427 -15.653  1.00  0.00           C  
ATOM    196  NH1 ARG A  11      -7.343  -2.932 -15.037  1.00  0.00           N  
ATOM    197  NH2 ARG A  11      -9.408  -3.917 -14.930  1.00  0.00           N  
ATOM    198  H   ARG A  11      -7.307   1.539 -15.926  1.00  0.00           H  
ATOM    199  HA  ARG A  11      -7.400   1.188 -18.762  1.00  0.00           H  
ATOM    200  HB2 ARG A  11      -6.658  -0.505 -17.008  1.00  0.00           H  
ATOM    201  HB3 ARG A  11      -8.356  -0.748 -16.622  1.00  0.00           H  
ATOM    202  HG2 ARG A  11      -8.735  -1.525 -18.963  1.00  0.00           H  
ATOM    203  HG3 ARG A  11      -7.007  -1.335 -19.281  1.00  0.00           H  
ATOM    204  HD2 ARG A  11      -7.495  -3.671 -18.801  1.00  0.00           H  
ATOM    205  HD3 ARG A  11      -6.518  -3.003 -17.492  1.00  0.00           H  
ATOM    206  HE  ARG A  11      -9.364  -3.746 -17.392  1.00  0.00           H  
ATOM    207 HH11 ARG A  11      -6.592  -2.539 -15.569  1.00  0.00           H  
ATOM    208 HH12 ARG A  11      -7.273  -2.965 -14.035  1.00  0.00           H  
ATOM    209 HH21 ARG A  11     -10.229  -4.279 -15.379  1.00  0.00           H  
ATOM    210 HH22 ARG A  11      -9.340  -3.931 -13.930  1.00  0.00           H  
ATOM    211  N   GLU A  12     -10.220   1.714 -17.204  1.00  0.00           N  
ATOM    212  CA  GLU A  12     -11.634   2.096 -17.383  1.00  0.00           C  
ATOM    213  C   GLU A  12     -11.762   3.386 -18.224  1.00  0.00           C  
ATOM    214  O   GLU A  12     -12.736   3.552 -18.973  1.00  0.00           O  
ATOM    215  CB  GLU A  12     -12.316   2.284 -16.004  1.00  0.00           C  
ATOM    216  CG  GLU A  12     -12.390   1.004 -15.148  1.00  0.00           C  
ATOM    217  CD  GLU A  12     -13.209  -0.108 -15.823  1.00  0.00           C  
ATOM    218  OE1 GLU A  12     -12.622  -1.090 -16.321  1.00  0.00           O  
ATOM    219  OE2 GLU A  12     -14.451   0.021 -15.893  1.00  0.00           O  
ATOM    220  H   GLU A  12      -9.805   1.863 -16.330  1.00  0.00           H  
ATOM    221  HA  GLU A  12     -12.132   1.287 -17.912  1.00  0.00           H  
ATOM    222  HB2 GLU A  12     -11.764   3.032 -15.441  1.00  0.00           H  
ATOM    223  HB3 GLU A  12     -13.330   2.648 -16.159  1.00  0.00           H  
ATOM    224  HG2 GLU A  12     -11.379   0.648 -14.960  1.00  0.00           H  
ATOM    225  HG3 GLU A  12     -12.853   1.248 -14.198  1.00  0.00           H  
ATOM    226  N   GLU A  13     -10.780   4.294 -18.086  1.00  0.00           N  
ATOM    227  CA  GLU A  13     -10.749   5.570 -18.822  1.00  0.00           C  
ATOM    228  C   GLU A  13     -10.280   5.351 -20.274  1.00  0.00           C  
ATOM    229  O   GLU A  13     -10.878   5.871 -21.222  1.00  0.00           O  
ATOM    230  CB  GLU A  13      -9.815   6.567 -18.094  1.00  0.00           C  
ATOM    231  CG  GLU A  13     -10.259   6.902 -16.660  1.00  0.00           C  
ATOM    232  CD  GLU A  13      -9.369   7.959 -15.997  1.00  0.00           C  
ATOM    233  OE1 GLU A  13      -9.709   9.157 -16.062  1.00  0.00           O  
ATOM    234  OE2 GLU A  13      -8.313   7.602 -15.425  1.00  0.00           O  
ATOM    235  H   GLU A  13     -10.048   4.102 -17.461  1.00  0.00           H  
ATOM    236  HA  GLU A  13     -11.756   5.978 -18.833  1.00  0.00           H  
ATOM    237  HB2 GLU A  13      -8.816   6.144 -18.046  1.00  0.00           H  
ATOM    238  HB3 GLU A  13      -9.773   7.488 -18.661  1.00  0.00           H  
ATOM    239  HG2 GLU A  13     -11.286   7.256 -16.684  1.00  0.00           H  
ATOM    240  HG3 GLU A  13     -10.224   5.993 -16.067  1.00  0.00           H  
ATOM    241  N   PHE A  14      -9.208   4.566 -20.418  1.00  0.00           N  
ATOM    242  CA  PHE A  14      -8.607   4.221 -21.710  1.00  0.00           C  
ATOM    243  C   PHE A  14      -7.993   2.821 -21.579  1.00  0.00           C  
ATOM    244  O   PHE A  14      -6.959   2.646 -20.920  1.00  0.00           O  
ATOM    245  CB  PHE A  14      -7.542   5.282 -22.118  1.00  0.00           C  
ATOM    246  CG  PHE A  14      -7.083   5.190 -23.577  1.00  0.00           C  
ATOM    247  CD1 PHE A  14      -7.851   5.742 -24.603  1.00  0.00           C  
ATOM    248  CD2 PHE A  14      -5.892   4.556 -23.922  1.00  0.00           C  
ATOM    249  CE1 PHE A  14      -7.435   5.666 -25.921  1.00  0.00           C  
ATOM    250  CE2 PHE A  14      -5.477   4.481 -25.238  1.00  0.00           C  
ATOM    251  CZ  PHE A  14      -6.250   5.032 -26.237  1.00  0.00           C  
ATOM    252  H   PHE A  14      -8.805   4.188 -19.614  1.00  0.00           H  
ATOM    253  HA  PHE A  14      -9.397   4.196 -22.462  1.00  0.00           H  
ATOM    254  HB2 PHE A  14      -7.958   6.269 -21.964  1.00  0.00           H  
ATOM    255  HB3 PHE A  14      -6.669   5.176 -21.480  1.00  0.00           H  
ATOM    256  HD1 PHE A  14      -8.780   6.241 -24.364  1.00  0.00           H  
ATOM    257  HD2 PHE A  14      -5.278   4.119 -23.142  1.00  0.00           H  
ATOM    258  HE1 PHE A  14      -8.042   6.098 -26.706  1.00  0.00           H  
ATOM    259  HE2 PHE A  14      -4.547   3.984 -25.486  1.00  0.00           H  
ATOM    260  HZ  PHE A  14      -5.927   4.972 -27.271  1.00  0.00           H  
ATOM    261  N   ASN A  15      -8.670   1.824 -22.173  1.00  0.00           N  
ATOM    262  CA  ASN A  15      -8.318   0.405 -22.028  1.00  0.00           C  
ATOM    263  C   ASN A  15      -7.001   0.083 -22.748  1.00  0.00           C  
ATOM    264  O   ASN A  15      -6.978  -0.159 -23.959  1.00  0.00           O  
ATOM    265  CB  ASN A  15      -9.485  -0.492 -22.544  1.00  0.00           C  
ATOM    266  CG  ASN A  15      -9.243  -1.997 -22.330  1.00  0.00           C  
ATOM    267  OD1 ASN A  15      -8.694  -2.686 -23.193  1.00  0.00           O  
ATOM    268  ND2 ASN A  15      -9.649  -2.519 -21.181  1.00  0.00           N  
ATOM    269  H   ASN A  15      -9.434   2.056 -22.734  1.00  0.00           H  
ATOM    270  HA  ASN A  15      -8.188   0.212 -20.966  1.00  0.00           H  
ATOM    271  HB2 ASN A  15     -10.395  -0.217 -22.022  1.00  0.00           H  
ATOM    272  HB3 ASN A  15      -9.625  -0.311 -23.605  1.00  0.00           H  
ATOM    273 HD21 ASN A  15     -10.068  -1.923 -20.522  1.00  0.00           H  
ATOM    274 HD22 ASN A  15      -9.505  -3.477 -21.033  1.00  0.00           H  
ATOM    275  N   ILE A  16      -5.896   0.173 -21.994  1.00  0.00           N  
ATOM    276  CA  ILE A  16      -4.577  -0.322 -22.427  1.00  0.00           C  
ATOM    277  C   ILE A  16      -4.273  -1.657 -21.723  1.00  0.00           C  
ATOM    278  O   ILE A  16      -4.990  -2.061 -20.794  1.00  0.00           O  
ATOM    279  CB  ILE A  16      -3.421   0.712 -22.137  1.00  0.00           C  
ATOM    280  CG1 ILE A  16      -3.275   1.007 -20.606  1.00  0.00           C  
ATOM    281  CG2 ILE A  16      -3.629   2.015 -22.937  1.00  0.00           C  
ATOM    282  CD1 ILE A  16      -2.132   1.952 -20.247  1.00  0.00           C  
ATOM    283  H   ILE A  16      -5.969   0.597 -21.112  1.00  0.00           H  
ATOM    284  HA  ILE A  16      -4.612  -0.502 -23.502  1.00  0.00           H  
ATOM    285  HB  ILE A  16      -2.491   0.266 -22.491  1.00  0.00           H  
ATOM    286 HG12 ILE A  16      -4.191   1.450 -20.235  1.00  0.00           H  
ATOM    287 HG13 ILE A  16      -3.102   0.074 -20.079  1.00  0.00           H  
ATOM    288 HG21 ILE A  16      -4.553   2.494 -22.632  1.00  0.00           H  
ATOM    289 HG22 ILE A  16      -3.678   1.793 -23.997  1.00  0.00           H  
ATOM    290 HG23 ILE A  16      -2.803   2.691 -22.758  1.00  0.00           H  
ATOM    291 HD11 ILE A  16      -2.289   2.915 -20.716  1.00  0.00           H  
ATOM    292 HD12 ILE A  16      -1.193   1.537 -20.581  1.00  0.00           H  
ATOM    293 HD13 ILE A  16      -2.101   2.080 -19.175  1.00  0.00           H  
ATOM    294  N   ASN A  17      -3.208  -2.332 -22.166  1.00  0.00           N  
ATOM    295  CA  ASN A  17      -2.760  -3.599 -21.573  1.00  0.00           C  
ATOM    296  C   ASN A  17      -2.023  -3.335 -20.243  1.00  0.00           C  
ATOM    297  O   ASN A  17      -1.448  -2.247 -20.062  1.00  0.00           O  
ATOM    298  CB  ASN A  17      -1.846  -4.359 -22.572  1.00  0.00           C  
ATOM    299  CG  ASN A  17      -2.560  -4.749 -23.878  1.00  0.00           C  
ATOM    300  OD1 ASN A  17      -3.782  -4.903 -23.920  1.00  0.00           O  
ATOM    301  ND2 ASN A  17      -1.800  -4.941 -24.946  1.00  0.00           N  
ATOM    302  H   ASN A  17      -2.704  -1.967 -22.918  1.00  0.00           H  
ATOM    303  HA  ASN A  17      -3.636  -4.209 -21.367  1.00  0.00           H  
ATOM    304  HB2 ASN A  17      -1.000  -3.728 -22.822  1.00  0.00           H  
ATOM    305  HB3 ASN A  17      -1.479  -5.264 -22.099  1.00  0.00           H  
ATOM    306 HD21 ASN A  17      -0.832  -4.833 -24.850  1.00  0.00           H  
ATOM    307 HD22 ASN A  17      -2.234  -5.180 -25.790  1.00  0.00           H  
ATOM    308  N   PRO A  18      -2.037  -4.322 -19.282  1.00  0.00           N  
ATOM    309  CA  PRO A  18      -1.302  -4.218 -17.996  1.00  0.00           C  
ATOM    310  C   PRO A  18       0.202  -3.886 -18.161  1.00  0.00           C  
ATOM    311  O   PRO A  18       0.808  -3.309 -17.260  1.00  0.00           O  
ATOM    312  CB  PRO A  18      -1.489  -5.617 -17.363  1.00  0.00           C  
ATOM    313  CG  PRO A  18      -2.776  -6.123 -17.940  1.00  0.00           C  
ATOM    314  CD  PRO A  18      -2.813  -5.597 -19.354  1.00  0.00           C  
ATOM    315  HA  PRO A  18      -1.761  -3.468 -17.363  1.00  0.00           H  
ATOM    316  HB2 PRO A  18      -0.657  -6.264 -17.634  1.00  0.00           H  
ATOM    317  HB3 PRO A  18      -1.540  -5.533 -16.284  1.00  0.00           H  
ATOM    318  HG2 PRO A  18      -2.783  -7.208 -17.935  1.00  0.00           H  
ATOM    319  HG3 PRO A  18      -3.620  -5.744 -17.369  1.00  0.00           H  
ATOM    320  HD2 PRO A  18      -2.340  -6.298 -20.035  1.00  0.00           H  
ATOM    321  HD3 PRO A  18      -3.835  -5.409 -19.666  1.00  0.00           H  
ATOM    322  N   GLU A  19       0.776  -4.255 -19.326  1.00  0.00           N  
ATOM    323  CA  GLU A  19       2.191  -3.984 -19.656  1.00  0.00           C  
ATOM    324  C   GLU A  19       2.439  -2.485 -19.890  1.00  0.00           C  
ATOM    325  O   GLU A  19       3.491  -1.957 -19.519  1.00  0.00           O  
ATOM    326  CB  GLU A  19       2.647  -4.806 -20.886  1.00  0.00           C  
ATOM    327  CG  GLU A  19       2.522  -6.327 -20.698  1.00  0.00           C  
ATOM    328  CD  GLU A  19       3.198  -7.123 -21.821  1.00  0.00           C  
ATOM    329  OE1 GLU A  19       4.416  -7.380 -21.728  1.00  0.00           O  
ATOM    330  OE2 GLU A  19       2.525  -7.496 -22.801  1.00  0.00           O  
ATOM    331  H   GLU A  19       0.229  -4.734 -19.981  1.00  0.00           H  
ATOM    332  HA  GLU A  19       2.786  -4.293 -18.802  1.00  0.00           H  
ATOM    333  HB2 GLU A  19       2.051  -4.517 -21.747  1.00  0.00           H  
ATOM    334  HB3 GLU A  19       3.693  -4.574 -21.095  1.00  0.00           H  
ATOM    335  HG2 GLU A  19       2.978  -6.602 -19.750  1.00  0.00           H  
ATOM    336  HG3 GLU A  19       1.467  -6.587 -20.662  1.00  0.00           H  
ATOM    337  N   GLU A  20       1.457  -1.808 -20.492  1.00  0.00           N  
ATOM    338  CA  GLU A  20       1.542  -0.363 -20.770  1.00  0.00           C  
ATOM    339  C   GLU A  20       1.263   0.442 -19.482  1.00  0.00           C  
ATOM    340  O   GLU A  20       1.811   1.531 -19.281  1.00  0.00           O  
ATOM    341  CB  GLU A  20       0.548   0.017 -21.901  1.00  0.00           C  
ATOM    342  CG  GLU A  20       0.631  -0.874 -23.160  1.00  0.00           C  
ATOM    343  CD  GLU A  20       2.047  -0.958 -23.764  1.00  0.00           C  
ATOM    344  OE1 GLU A  20       2.805  -1.898 -23.420  1.00  0.00           O  
ATOM    345  OE2 GLU A  20       2.407  -0.088 -24.585  1.00  0.00           O  
ATOM    346  H   GLU A  20       0.647  -2.289 -20.756  1.00  0.00           H  
ATOM    347  HA  GLU A  20       2.553  -0.144 -21.106  1.00  0.00           H  
ATOM    348  HB2 GLU A  20      -0.466  -0.047 -21.517  1.00  0.00           H  
ATOM    349  HB3 GLU A  20       0.739   1.046 -22.201  1.00  0.00           H  
ATOM    350  HG2 GLU A  20       0.302  -1.879 -22.897  1.00  0.00           H  
ATOM    351  HG3 GLU A  20      -0.048  -0.476 -23.907  1.00  0.00           H  
ATOM    352  N   ALA A  21       0.414  -0.136 -18.613  1.00  0.00           N  
ATOM    353  CA  ALA A  21       0.030   0.458 -17.318  1.00  0.00           C  
ATOM    354  C   ALA A  21       1.187   0.377 -16.297  1.00  0.00           C  
ATOM    355  O   ALA A  21       1.423   1.329 -15.541  1.00  0.00           O  
ATOM    356  CB  ALA A  21      -1.233  -0.240 -16.790  1.00  0.00           C  
ATOM    357  H   ALA A  21       0.024  -1.000 -18.855  1.00  0.00           H  
ATOM    358  HA  ALA A  21      -0.215   1.504 -17.487  1.00  0.00           H  
ATOM    359  HB1 ALA A  21      -2.029  -0.159 -17.520  1.00  0.00           H  
ATOM    360  HB2 ALA A  21      -1.553   0.225 -15.865  1.00  0.00           H  
ATOM    361  HB3 ALA A  21      -1.024  -1.287 -16.609  1.00  0.00           H  
ATOM    362  N   ARG A  22       1.911  -0.767 -16.291  1.00  0.00           N  
ATOM    363  CA  ARG A  22       3.081  -0.966 -15.402  1.00  0.00           C  
ATOM    364  C   ARG A  22       4.277  -0.125 -15.887  1.00  0.00           C  
ATOM    365  O   ARG A  22       5.107   0.310 -15.080  1.00  0.00           O  
ATOM    366  CB  ARG A  22       3.483  -2.464 -15.282  1.00  0.00           C  
ATOM    367  CG  ARG A  22       3.976  -3.113 -16.592  1.00  0.00           C  
ATOM    368  CD  ARG A  22       4.476  -4.553 -16.420  1.00  0.00           C  
ATOM    369  NE  ARG A  22       5.677  -4.622 -15.568  1.00  0.00           N  
ATOM    370  CZ  ARG A  22       5.881  -5.511 -14.592  1.00  0.00           C  
ATOM    371  NH1 ARG A  22       4.951  -6.401 -14.270  1.00  0.00           N  
ATOM    372  NH2 ARG A  22       7.014  -5.493 -13.927  1.00  0.00           N  
ATOM    373  H   ARG A  22       1.653  -1.490 -16.897  1.00  0.00           H  
ATOM    374  HA  ARG A  22       2.797  -0.609 -14.414  1.00  0.00           H  
ATOM    375  HB2 ARG A  22       4.274  -2.552 -14.543  1.00  0.00           H  
ATOM    376  HB3 ARG A  22       2.623  -3.024 -14.930  1.00  0.00           H  
ATOM    377  HG2 ARG A  22       3.158  -3.117 -17.300  1.00  0.00           H  
ATOM    378  HG3 ARG A  22       4.781  -2.507 -16.997  1.00  0.00           H  
ATOM    379  HD2 ARG A  22       3.684  -5.152 -15.984  1.00  0.00           H  
ATOM    380  HD3 ARG A  22       4.724  -4.956 -17.396  1.00  0.00           H  
ATOM    381  HE  ARG A  22       6.387  -3.968 -15.757  1.00  0.00           H  
ATOM    382 HH11 ARG A  22       4.072  -6.419 -14.758  1.00  0.00           H  
ATOM    383 HH12 ARG A  22       5.125  -7.066 -13.540  1.00  0.00           H  
ATOM    384 HH21 ARG A  22       7.722  -4.814 -14.150  1.00  0.00           H  
ATOM    385 HH22 ARG A  22       7.182  -6.166 -13.208  1.00  0.00           H  
ATOM    386  N   GLU A  23       4.345   0.090 -17.215  1.00  0.00           N  
ATOM    387  CA  GLU A  23       5.354   0.958 -17.852  1.00  0.00           C  
ATOM    388  C   GLU A  23       5.151   2.417 -17.407  1.00  0.00           C  
ATOM    389  O   GLU A  23       6.110   3.158 -17.152  1.00  0.00           O  
ATOM    390  CB  GLU A  23       5.229   0.852 -19.396  1.00  0.00           C  
ATOM    391  CG  GLU A  23       6.317   1.591 -20.195  1.00  0.00           C  
ATOM    392  CD  GLU A  23       7.727   1.023 -19.954  1.00  0.00           C  
ATOM    393  OE1 GLU A  23       8.027  -0.075 -20.471  1.00  0.00           O  
ATOM    394  OE2 GLU A  23       8.540   1.660 -19.254  1.00  0.00           O  
ATOM    395  H   GLU A  23       3.692  -0.359 -17.789  1.00  0.00           H  
ATOM    396  HA  GLU A  23       6.339   0.620 -17.545  1.00  0.00           H  
ATOM    397  HB2 GLU A  23       5.263  -0.197 -19.671  1.00  0.00           H  
ATOM    398  HB3 GLU A  23       4.263   1.248 -19.696  1.00  0.00           H  
ATOM    399  HG2 GLU A  23       6.085   1.509 -21.253  1.00  0.00           H  
ATOM    400  HG3 GLU A  23       6.301   2.640 -19.918  1.00  0.00           H  
ATOM    401  N   ALA A  24       3.869   2.794 -17.319  1.00  0.00           N  
ATOM    402  CA  ALA A  24       3.434   4.128 -16.913  1.00  0.00           C  
ATOM    403  C   ALA A  24       3.775   4.408 -15.436  1.00  0.00           C  
ATOM    404  O   ALA A  24       4.398   5.426 -15.117  1.00  0.00           O  
ATOM    405  CB  ALA A  24       1.925   4.280 -17.170  1.00  0.00           C  
ATOM    406  H   ALA A  24       3.181   2.137 -17.550  1.00  0.00           H  
ATOM    407  HA  ALA A  24       3.951   4.850 -17.539  1.00  0.00           H  
ATOM    408  HB1 ALA A  24       1.375   3.571 -16.561  1.00  0.00           H  
ATOM    409  HB2 ALA A  24       1.708   4.091 -18.213  1.00  0.00           H  
ATOM    410  HB3 ALA A  24       1.610   5.286 -16.919  1.00  0.00           H  
ATOM    411  N   VAL A  25       3.385   3.477 -14.547  1.00  0.00           N  
ATOM    412  CA  VAL A  25       3.463   3.686 -13.083  1.00  0.00           C  
ATOM    413  C   VAL A  25       4.921   3.788 -12.570  1.00  0.00           C  
ATOM    414  O   VAL A  25       5.210   4.604 -11.686  1.00  0.00           O  
ATOM    415  CB  VAL A  25       2.681   2.579 -12.280  1.00  0.00           C  
ATOM    416  CG1 VAL A  25       3.273   1.172 -12.493  1.00  0.00           C  
ATOM    417  CG2 VAL A  25       2.626   2.921 -10.778  1.00  0.00           C  
ATOM    418  H   VAL A  25       3.033   2.627 -14.883  1.00  0.00           H  
ATOM    419  HA  VAL A  25       2.972   4.638 -12.881  1.00  0.00           H  
ATOM    420  HB  VAL A  25       1.659   2.563 -12.653  1.00  0.00           H  
ATOM    421 HG11 VAL A  25       2.690   0.438 -11.951  1.00  0.00           H  
ATOM    422 HG12 VAL A  25       4.295   1.149 -12.138  1.00  0.00           H  
ATOM    423 HG13 VAL A  25       3.261   0.931 -13.547  1.00  0.00           H  
ATOM    424 HG21 VAL A  25       2.045   2.175 -10.249  1.00  0.00           H  
ATOM    425 HG22 VAL A  25       2.166   3.891 -10.639  1.00  0.00           H  
ATOM    426 HG23 VAL A  25       3.629   2.946 -10.370  1.00  0.00           H  
ATOM    427  N   GLU A  26       5.834   2.977 -13.142  1.00  0.00           N  
ATOM    428  CA  GLU A  26       7.243   2.925 -12.696  1.00  0.00           C  
ATOM    429  C   GLU A  26       7.973   4.231 -13.071  1.00  0.00           C  
ATOM    430  O   GLU A  26       8.777   4.755 -12.292  1.00  0.00           O  
ATOM    431  CB  GLU A  26       7.944   1.650 -13.261  1.00  0.00           C  
ATOM    432  CG  GLU A  26       8.133   1.581 -14.803  1.00  0.00           C  
ATOM    433  CD  GLU A  26       9.522   2.049 -15.276  1.00  0.00           C  
ATOM    434  OE1 GLU A  26      10.479   1.249 -15.209  1.00  0.00           O  
ATOM    435  OE2 GLU A  26       9.677   3.205 -15.703  1.00  0.00           O  
ATOM    436  H   GLU A  26       5.552   2.402 -13.883  1.00  0.00           H  
ATOM    437  HA  GLU A  26       7.233   2.849 -11.611  1.00  0.00           H  
ATOM    438  HB2 GLU A  26       8.918   1.561 -12.794  1.00  0.00           H  
ATOM    439  HB3 GLU A  26       7.355   0.790 -12.957  1.00  0.00           H  
ATOM    440  HG2 GLU A  26       7.987   0.550 -15.129  1.00  0.00           H  
ATOM    441  HG3 GLU A  26       7.371   2.193 -15.276  1.00  0.00           H  
ATOM    442  N   LYS A  27       7.631   4.771 -14.256  1.00  0.00           N  
ATOM    443  CA  LYS A  27       8.159   6.055 -14.751  1.00  0.00           C  
ATOM    444  C   LYS A  27       7.553   7.232 -13.960  1.00  0.00           C  
ATOM    445  O   LYS A  27       8.218   8.254 -13.730  1.00  0.00           O  
ATOM    446  CB  LYS A  27       7.870   6.188 -16.272  1.00  0.00           C  
ATOM    447  CG  LYS A  27       8.366   7.506 -16.910  1.00  0.00           C  
ATOM    448  CD  LYS A  27       9.904   7.684 -16.833  1.00  0.00           C  
ATOM    449  CE  LYS A  27      10.346   9.112 -17.196  1.00  0.00           C  
ATOM    450  NZ  LYS A  27       9.810  10.106 -16.231  1.00  0.00           N  
ATOM    451  H   LYS A  27       7.002   4.278 -14.824  1.00  0.00           H  
ATOM    452  HA  LYS A  27       9.236   6.052 -14.599  1.00  0.00           H  
ATOM    453  HB2 LYS A  27       8.343   5.359 -16.790  1.00  0.00           H  
ATOM    454  HB3 LYS A  27       6.797   6.118 -16.432  1.00  0.00           H  
ATOM    455  HG2 LYS A  27       8.067   7.521 -17.954  1.00  0.00           H  
ATOM    456  HG3 LYS A  27       7.888   8.340 -16.400  1.00  0.00           H  
ATOM    457  HD2 LYS A  27      10.237   7.471 -15.822  1.00  0.00           H  
ATOM    458  HD3 LYS A  27      10.375   6.983 -17.515  1.00  0.00           H  
ATOM    459  HE2 LYS A  27      11.427   9.162 -17.180  1.00  0.00           H  
ATOM    460  HE3 LYS A  27       9.991   9.358 -18.190  1.00  0.00           H  
ATOM    461  HZ1 LYS A  27      10.056  11.068 -16.533  1.00  0.00           H  
ATOM    462  HZ2 LYS A  27      10.218   9.941 -15.286  1.00  0.00           H  
ATOM    463  HZ3 LYS A  27       8.775  10.027 -16.164  1.00  0.00           H  
ATOM    464  N   ALA A  28       6.297   7.054 -13.532  1.00  0.00           N  
ATOM    465  CA  ALA A  28       5.576   8.027 -12.695  1.00  0.00           C  
ATOM    466  C   ALA A  28       6.075   7.997 -11.237  1.00  0.00           C  
ATOM    467  O   ALA A  28       5.906   8.967 -10.503  1.00  0.00           O  
ATOM    468  CB  ALA A  28       4.076   7.729 -12.738  1.00  0.00           C  
ATOM    469  H   ALA A  28       5.836   6.228 -13.788  1.00  0.00           H  
ATOM    470  HA  ALA A  28       5.735   9.021 -13.111  1.00  0.00           H  
ATOM    471  HB1 ALA A  28       3.884   6.743 -12.333  1.00  0.00           H  
ATOM    472  HB2 ALA A  28       3.724   7.766 -13.762  1.00  0.00           H  
ATOM    473  HB3 ALA A  28       3.537   8.467 -12.154  1.00  0.00           H  
ATOM    474  N   GLY A  29       6.670   6.855 -10.834  1.00  0.00           N  
ATOM    475  CA  GLY A  29       7.150   6.652  -9.464  1.00  0.00           C  
ATOM    476  C   GLY A  29       6.009   6.480  -8.463  1.00  0.00           C  
ATOM    477  O   GLY A  29       6.031   7.058  -7.373  1.00  0.00           O  
ATOM    478  H   GLY A  29       6.782   6.133 -11.488  1.00  0.00           H  
ATOM    479  HA2 GLY A  29       7.769   5.762  -9.446  1.00  0.00           H  
ATOM    480  HA3 GLY A  29       7.759   7.498  -9.169  1.00  0.00           H  
ATOM    481  N   GLY A  30       4.994   5.690  -8.859  1.00  0.00           N  
ATOM    482  CA  GLY A  30       3.851   5.375  -7.991  1.00  0.00           C  
ATOM    483  C   GLY A  30       2.764   6.451  -7.978  1.00  0.00           C  
ATOM    484  O   GLY A  30       1.803   6.348  -7.211  1.00  0.00           O  
ATOM    485  H   GLY A  30       5.026   5.312  -9.760  1.00  0.00           H  
ATOM    486  HA2 GLY A  30       3.407   4.454  -8.338  1.00  0.00           H  
ATOM    487  HA3 GLY A  30       4.205   5.218  -6.976  1.00  0.00           H  
ATOM    488  N   ASN A  31       2.908   7.482  -8.834  1.00  0.00           N  
ATOM    489  CA  ASN A  31       1.952   8.603  -8.928  1.00  0.00           C  
ATOM    490  C   ASN A  31       0.902   8.283 -10.003  1.00  0.00           C  
ATOM    491  O   ASN A  31       1.249   7.924 -11.132  1.00  0.00           O  
ATOM    492  CB  ASN A  31       2.692   9.925  -9.235  1.00  0.00           C  
ATOM    493  CG  ASN A  31       3.550  10.423  -8.063  1.00  0.00           C  
ATOM    494  OD1 ASN A  31       3.072  11.155  -7.198  1.00  0.00           O  
ATOM    495  ND2 ASN A  31       4.810  10.016  -8.008  1.00  0.00           N  
ATOM    496  H   ASN A  31       3.671   7.477  -9.442  1.00  0.00           H  
ATOM    497  HA  ASN A  31       1.447   8.703  -7.965  1.00  0.00           H  
ATOM    498  HB2 ASN A  31       3.339   9.783 -10.097  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       1.965  10.699  -9.474  1.00  0.00           H  
ATOM    500 HD21 ASN A  31       5.135   9.417  -8.706  1.00  0.00           H  
ATOM    501 HD22 ASN A  31       5.371  10.351  -7.279  1.00  0.00           H  
ATOM    502  N   GLU A  32      -0.377   8.433  -9.639  1.00  0.00           N  
ATOM    503  CA  GLU A  32      -1.505   7.909 -10.422  1.00  0.00           C  
ATOM    504  C   GLU A  32      -1.785   8.759 -11.670  1.00  0.00           C  
ATOM    505  O   GLU A  32      -1.850   8.233 -12.790  1.00  0.00           O  
ATOM    506  CB  GLU A  32      -2.774   7.827  -9.536  1.00  0.00           C  
ATOM    507  CG  GLU A  32      -2.537   7.159  -8.162  1.00  0.00           C  
ATOM    508  CD  GLU A  32      -3.824   6.817  -7.415  1.00  0.00           C  
ATOM    509  OE1 GLU A  32      -4.395   7.706  -6.750  1.00  0.00           O  
ATOM    510  OE2 GLU A  32      -4.303   5.665  -7.520  1.00  0.00           O  
ATOM    511  H   GLU A  32      -0.572   8.916  -8.811  1.00  0.00           H  
ATOM    512  HA  GLU A  32      -1.237   6.903 -10.737  1.00  0.00           H  
ATOM    513  HB2 GLU A  32      -3.150   8.834  -9.363  1.00  0.00           H  
ATOM    514  HB3 GLU A  32      -3.533   7.264 -10.069  1.00  0.00           H  
ATOM    515  HG2 GLU A  32      -1.962   6.252  -8.308  1.00  0.00           H  
ATOM    516  HG3 GLU A  32      -1.949   7.833  -7.554  1.00  0.00           H  
ATOM    517  N   GLU A  33      -1.953  10.078 -11.459  1.00  0.00           N  
ATOM    518  CA  GLU A  33      -2.276  11.027 -12.547  1.00  0.00           C  
ATOM    519  C   GLU A  33      -1.057  11.222 -13.468  1.00  0.00           C  
ATOM    520  O   GLU A  33      -1.207  11.489 -14.664  1.00  0.00           O  
ATOM    521  CB  GLU A  33      -2.742  12.390 -11.971  1.00  0.00           C  
ATOM    522  CG  GLU A  33      -3.337  13.357 -13.022  1.00  0.00           C  
ATOM    523  CD  GLU A  33      -3.626  14.762 -12.462  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      -4.565  14.914 -11.652  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      -2.904  15.717 -12.820  1.00  0.00           O  
ATOM    526  H   GLU A  33      -1.850  10.426 -10.547  1.00  0.00           H  
ATOM    527  HA  GLU A  33      -3.086  10.597 -13.127  1.00  0.00           H  
ATOM    528  HB2 GLU A  33      -3.496  12.209 -11.213  1.00  0.00           H  
ATOM    529  HB3 GLU A  33      -1.893  12.877 -11.499  1.00  0.00           H  
ATOM    530  HG2 GLU A  33      -2.639  13.438 -13.851  1.00  0.00           H  
ATOM    531  HG3 GLU A  33      -4.266  12.935 -13.395  1.00  0.00           H  
ATOM    532  N   GLU A  34       0.148  11.059 -12.895  1.00  0.00           N  
ATOM    533  CA  GLU A  34       1.417  11.155 -13.637  1.00  0.00           C  
ATOM    534  C   GLU A  34       1.555   9.954 -14.600  1.00  0.00           C  
ATOM    535  O   GLU A  34       2.016  10.106 -15.731  1.00  0.00           O  
ATOM    536  CB  GLU A  34       2.611  11.205 -12.643  1.00  0.00           C  
ATOM    537  CG  GLU A  34       3.943  11.692 -13.249  1.00  0.00           C  
ATOM    538  CD  GLU A  34       3.886  13.164 -13.694  1.00  0.00           C  
ATOM    539  OE1 GLU A  34       3.886  14.061 -12.821  1.00  0.00           O  
ATOM    540  OE2 GLU A  34       3.829  13.438 -14.908  1.00  0.00           O  
ATOM    541  H   GLU A  34       0.181  10.870 -11.933  1.00  0.00           H  
ATOM    542  HA  GLU A  34       1.397  12.074 -14.217  1.00  0.00           H  
ATOM    543  HB2 GLU A  34       2.353  11.869 -11.822  1.00  0.00           H  
ATOM    544  HB3 GLU A  34       2.770  10.213 -12.234  1.00  0.00           H  
ATOM    545  HG2 GLU A  34       4.724  11.582 -12.502  1.00  0.00           H  
ATOM    546  HG3 GLU A  34       4.190  11.066 -14.103  1.00  0.00           H  
ATOM    547  N   ALA A  35       1.126   8.765 -14.124  1.00  0.00           N  
ATOM    548  CA  ALA A  35       1.058   7.524 -14.934  1.00  0.00           C  
ATOM    549  C   ALA A  35      -0.040   7.629 -16.004  1.00  0.00           C  
ATOM    550  O   ALA A  35       0.077   7.071 -17.101  1.00  0.00           O  
ATOM    551  CB  ALA A  35       0.811   6.311 -14.021  1.00  0.00           C  
ATOM    552  H   ALA A  35       0.845   8.717 -13.185  1.00  0.00           H  
ATOM    553  HA  ALA A  35       2.020   7.390 -15.424  1.00  0.00           H  
ATOM    554  HB1 ALA A  35       1.601   6.242 -13.284  1.00  0.00           H  
ATOM    555  HB2 ALA A  35       0.799   5.401 -14.609  1.00  0.00           H  
ATOM    556  HB3 ALA A  35      -0.139   6.421 -13.512  1.00  0.00           H  
ATOM    557  N   ARG A  36      -1.101   8.376 -15.658  1.00  0.00           N  
ATOM    558  CA  ARG A  36      -2.240   8.664 -16.548  1.00  0.00           C  
ATOM    559  C   ARG A  36      -1.801   9.555 -17.743  1.00  0.00           C  
ATOM    560  O   ARG A  36      -2.460   9.586 -18.788  1.00  0.00           O  
ATOM    561  CB  ARG A  36      -3.361   9.343 -15.719  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -4.706   9.551 -16.444  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -5.703  10.376 -15.604  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -7.010  10.483 -16.265  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -7.484  11.560 -16.919  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -6.752  12.664 -17.070  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -8.699  11.507 -17.429  1.00  0.00           N  
ATOM    568  H   ARG A  36      -1.120   8.752 -14.755  1.00  0.00           H  
ATOM    569  HA  ARG A  36      -2.609   7.719 -16.936  1.00  0.00           H  
ATOM    570  HB2 ARG A  36      -3.548   8.738 -14.835  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -2.998  10.311 -15.391  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -4.526  10.073 -17.377  1.00  0.00           H  
ATOM    573  HG3 ARG A  36      -5.146   8.582 -16.660  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -5.843   9.891 -14.644  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -5.296  11.370 -15.442  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -7.590   9.691 -16.202  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -5.826  12.712 -16.691  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -7.125  13.454 -17.563  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -9.254  10.673 -17.317  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -9.079  12.294 -17.915  1.00  0.00           H  
ATOM    581  N   ARG A  37      -0.672  10.267 -17.574  1.00  0.00           N  
ATOM    582  CA  ARG A  37      -0.057  11.087 -18.640  1.00  0.00           C  
ATOM    583  C   ARG A  37       0.782  10.222 -19.605  1.00  0.00           C  
ATOM    584  O   ARG A  37       0.985  10.597 -20.766  1.00  0.00           O  
ATOM    585  CB  ARG A  37       0.842  12.182 -18.013  1.00  0.00           C  
ATOM    586  CG  ARG A  37       0.107  13.174 -17.092  1.00  0.00           C  
ATOM    587  CD  ARG A  37      -1.021  13.932 -17.812  1.00  0.00           C  
ATOM    588  NE  ARG A  37      -0.535  14.639 -19.014  1.00  0.00           N  
ATOM    589  CZ  ARG A  37      -1.067  15.750 -19.534  1.00  0.00           C  
ATOM    590  NH1 ARG A  37      -2.089  16.363 -18.949  1.00  0.00           N  
ATOM    591  NH2 ARG A  37      -0.559  16.246 -20.646  1.00  0.00           N  
ATOM    592  H   ARG A  37      -0.238  10.245 -16.698  1.00  0.00           H  
ATOM    593  HA  ARG A  37      -0.855  11.564 -19.204  1.00  0.00           H  
ATOM    594  HB2 ARG A  37       1.622  11.700 -17.430  1.00  0.00           H  
ATOM    595  HB3 ARG A  37       1.313  12.751 -18.812  1.00  0.00           H  
ATOM    596  HG2 ARG A  37      -0.320  12.628 -16.256  1.00  0.00           H  
ATOM    597  HG3 ARG A  37       0.825  13.893 -16.710  1.00  0.00           H  
ATOM    598  HD2 ARG A  37      -1.786  13.224 -18.115  1.00  0.00           H  
ATOM    599  HD3 ARG A  37      -1.454  14.649 -17.123  1.00  0.00           H  
ATOM    600  HE  ARG A  37       0.230  14.237 -19.480  1.00  0.00           H  
ATOM    601 HH11 ARG A  37      -2.484  15.996 -18.100  1.00  0.00           H  
ATOM    602 HH12 ARG A  37      -2.473  17.197 -19.352  1.00  0.00           H  
ATOM    603 HH21 ARG A  37       0.217  15.791 -21.094  1.00  0.00           H  
ATOM    604 HH22 ARG A  37      -0.943  17.077 -21.050  1.00  0.00           H  
ATOM    605  N   ILE A  38       1.273   9.074 -19.101  1.00  0.00           N  
ATOM    606  CA  ILE A  38       2.167   8.155 -19.852  1.00  0.00           C  
ATOM    607  C   ILE A  38       1.340   7.094 -20.635  1.00  0.00           C  
ATOM    608  O   ILE A  38       1.893   6.271 -21.375  1.00  0.00           O  
ATOM    609  CB  ILE A  38       3.198   7.488 -18.853  1.00  0.00           C  
ATOM    610  CG1 ILE A  38       3.853   8.594 -17.963  1.00  0.00           C  
ATOM    611  CG2 ILE A  38       4.297   6.656 -19.582  1.00  0.00           C  
ATOM    612  CD1 ILE A  38       4.719   8.088 -16.830  1.00  0.00           C  
ATOM    613  H   ILE A  38       1.030   8.830 -18.183  1.00  0.00           H  
ATOM    614  HA  ILE A  38       2.728   8.747 -20.572  1.00  0.00           H  
ATOM    615  HB  ILE A  38       2.645   6.811 -18.208  1.00  0.00           H  
ATOM    616 HG12 ILE A  38       4.473   9.232 -18.578  1.00  0.00           H  
ATOM    617 HG13 ILE A  38       3.071   9.201 -17.519  1.00  0.00           H  
ATOM    618 HG21 ILE A  38       4.862   7.295 -20.248  1.00  0.00           H  
ATOM    619 HG22 ILE A  38       3.837   5.863 -20.157  1.00  0.00           H  
ATOM    620 HG23 ILE A  38       4.968   6.218 -18.852  1.00  0.00           H  
ATOM    621 HD11 ILE A  38       4.125   7.481 -16.161  1.00  0.00           H  
ATOM    622 HD12 ILE A  38       5.123   8.929 -16.286  1.00  0.00           H  
ATOM    623 HD13 ILE A  38       5.531   7.497 -17.229  1.00  0.00           H  
ATOM    624  N   VAL A  39       0.002   7.160 -20.487  1.00  0.00           N  
ATOM    625  CA  VAL A  39      -0.946   6.313 -21.242  1.00  0.00           C  
ATOM    626  C   VAL A  39      -0.846   6.619 -22.748  1.00  0.00           C  
ATOM    627  O   VAL A  39      -0.753   7.794 -23.141  1.00  0.00           O  
ATOM    628  CB  VAL A  39      -2.426   6.535 -20.759  1.00  0.00           C  
ATOM    629  CG1 VAL A  39      -3.438   5.647 -21.526  1.00  0.00           C  
ATOM    630  CG2 VAL A  39      -2.528   6.306 -19.247  1.00  0.00           C  
ATOM    631  H   VAL A  39      -0.362   7.807 -19.848  1.00  0.00           H  
ATOM    632  HA  VAL A  39      -0.682   5.271 -21.065  1.00  0.00           H  
ATOM    633  HB  VAL A  39      -2.685   7.572 -20.952  1.00  0.00           H  
ATOM    634 HG11 VAL A  39      -3.384   5.865 -22.585  1.00  0.00           H  
ATOM    635 HG12 VAL A  39      -4.444   5.845 -21.177  1.00  0.00           H  
ATOM    636 HG13 VAL A  39      -3.205   4.601 -21.366  1.00  0.00           H  
ATOM    637 HG21 VAL A  39      -3.542   6.490 -18.911  1.00  0.00           H  
ATOM    638 HG22 VAL A  39      -1.857   6.979 -18.730  1.00  0.00           H  
ATOM    639 HG23 VAL A  39      -2.255   5.286 -19.012  1.00  0.00           H  
ATOM    640  N   LYS A  40      -0.865   5.546 -23.562  1.00  0.00           N  
ATOM    641  CA  LYS A  40      -0.701   5.603 -25.018  1.00  0.00           C  
ATOM    642  C   LYS A  40       0.743   6.058 -25.364  1.00  0.00           C  
ATOM    643  O   LYS A  40       1.634   5.211 -25.466  1.00  0.00           O  
ATOM    644  CB  LYS A  40      -1.800   6.498 -25.686  1.00  0.00           C  
ATOM    645  CG  LYS A  40      -1.709   6.602 -27.222  1.00  0.00           C  
ATOM    646  CD  LYS A  40      -2.732   7.595 -27.811  1.00  0.00           C  
ATOM    647  CE  LYS A  40      -2.688   7.642 -29.348  1.00  0.00           C  
ATOM    648  NZ  LYS A  40      -3.032   6.325 -29.948  1.00  0.00           N  
ATOM    649  H   LYS A  40      -0.986   4.672 -23.152  1.00  0.00           H  
ATOM    650  HA  LYS A  40      -0.826   4.585 -25.379  1.00  0.00           H  
ATOM    651  HB2 LYS A  40      -2.775   6.093 -25.430  1.00  0.00           H  
ATOM    652  HB3 LYS A  40      -1.726   7.498 -25.268  1.00  0.00           H  
ATOM    653  HG2 LYS A  40      -0.710   6.933 -27.494  1.00  0.00           H  
ATOM    654  HG3 LYS A  40      -1.885   5.621 -27.645  1.00  0.00           H  
ATOM    655  HD2 LYS A  40      -3.726   7.296 -27.503  1.00  0.00           H  
ATOM    656  HD3 LYS A  40      -2.521   8.584 -27.423  1.00  0.00           H  
ATOM    657  HE2 LYS A  40      -3.400   8.378 -29.698  1.00  0.00           H  
ATOM    658  HE3 LYS A  40      -1.693   7.927 -29.668  1.00  0.00           H  
ATOM    659  HZ1 LYS A  40      -3.000   6.384 -30.988  1.00  0.00           H  
ATOM    660  HZ2 LYS A  40      -3.993   6.046 -29.660  1.00  0.00           H  
ATOM    661  HZ3 LYS A  40      -2.360   5.597 -29.631  1.00  0.00           H  
ATOM    662  N   LYS A  41       0.950   7.399 -25.448  1.00  0.00           N  
ATOM    663  CA  LYS A  41       2.236   8.061 -25.778  1.00  0.00           C  
ATOM    664  C   LYS A  41       3.050   7.383 -26.911  1.00  0.00           C  
ATOM    665  O   LYS A  41       2.955   7.798 -28.074  1.00  0.00           O  
ATOM    666  CB  LYS A  41       3.107   8.273 -24.496  1.00  0.00           C  
ATOM    667  CG  LYS A  41       2.526   9.285 -23.481  1.00  0.00           C  
ATOM    668  CD  LYS A  41       2.333  10.711 -24.063  1.00  0.00           C  
ATOM    669  CE  LYS A  41       3.649  11.357 -24.543  1.00  0.00           C  
ATOM    670  NZ  LYS A  41       4.648  11.506 -23.446  1.00  0.00           N  
ATOM    671  H   LYS A  41       0.190   7.984 -25.254  1.00  0.00           H  
ATOM    672  HA  LYS A  41       1.965   9.044 -26.142  1.00  0.00           H  
ATOM    673  HB2 LYS A  41       3.220   7.319 -23.990  1.00  0.00           H  
ATOM    674  HB3 LYS A  41       4.097   8.620 -24.788  1.00  0.00           H  
ATOM    675  HG2 LYS A  41       1.561   8.921 -23.142  1.00  0.00           H  
ATOM    676  HG3 LYS A  41       3.195   9.345 -22.626  1.00  0.00           H  
ATOM    677  HD2 LYS A  41       1.647  10.656 -24.903  1.00  0.00           H  
ATOM    678  HD3 LYS A  41       1.892  11.340 -23.294  1.00  0.00           H  
ATOM    679  HE2 LYS A  41       4.079  10.739 -25.320  1.00  0.00           H  
ATOM    680  HE3 LYS A  41       3.429  12.335 -24.952  1.00  0.00           H  
ATOM    681  HZ1 LYS A  41       5.512  11.960 -23.810  1.00  0.00           H  
ATOM    682  HZ2 LYS A  41       4.899  10.573 -23.060  1.00  0.00           H  
ATOM    683  HZ3 LYS A  41       4.257  12.091 -22.681  1.00  0.00           H  
ATOM    684  N   ARG A  42       3.821   6.331 -26.545  1.00  0.00           N  
ATOM    685  CA  ARG A  42       4.884   5.741 -27.385  1.00  0.00           C  
ATOM    686  C   ARG A  42       6.022   6.766 -27.547  1.00  0.00           C  
ATOM    687  O   ARG A  42       5.957   7.663 -28.405  1.00  0.00           O  
ATOM    688  CB  ARG A  42       4.366   5.226 -28.768  1.00  0.00           C  
ATOM    689  CG  ARG A  42       5.470   4.685 -29.707  1.00  0.00           C  
ATOM    690  CD  ARG A  42       4.913   4.130 -31.024  1.00  0.00           C  
ATOM    691  NE  ARG A  42       4.027   2.973 -30.802  1.00  0.00           N  
ATOM    692  CZ  ARG A  42       3.473   2.219 -31.765  1.00  0.00           C  
ATOM    693  NH1 ARG A  42       3.723   2.453 -33.048  1.00  0.00           N  
ATOM    694  NH2 ARG A  42       2.686   1.206 -31.432  1.00  0.00           N  
ATOM    695  H   ARG A  42       3.663   5.934 -25.668  1.00  0.00           H  
ATOM    696  HA  ARG A  42       5.273   4.893 -26.829  1.00  0.00           H  
ATOM    697  HB2 ARG A  42       3.646   4.431 -28.596  1.00  0.00           H  
ATOM    698  HB3 ARG A  42       3.859   6.039 -29.273  1.00  0.00           H  
ATOM    699  HG2 ARG A  42       6.163   5.490 -29.935  1.00  0.00           H  
ATOM    700  HG3 ARG A  42       6.005   3.895 -29.193  1.00  0.00           H  
ATOM    701  HD2 ARG A  42       4.354   4.914 -31.525  1.00  0.00           H  
ATOM    702  HD3 ARG A  42       5.742   3.824 -31.658  1.00  0.00           H  
ATOM    703  HE  ARG A  42       3.822   2.751 -29.866  1.00  0.00           H  
ATOM    704 HH11 ARG A  42       4.327   3.208 -33.316  1.00  0.00           H  
ATOM    705 HH12 ARG A  42       3.305   1.879 -33.753  1.00  0.00           H  
ATOM    706 HH21 ARG A  42       2.495   1.012 -30.467  1.00  0.00           H  
ATOM    707 HH22 ARG A  42       2.274   0.635 -32.145  1.00  0.00           H  
ATOM    708  N   LEU A  43       7.040   6.629 -26.673  1.00  0.00           N  
ATOM    709  CA  LEU A  43       8.176   7.556 -26.559  1.00  0.00           C  
ATOM    710  C   LEU A  43       7.657   8.985 -26.229  1.00  0.00           C  
ATOM    711  CB  LEU A  43       9.078   7.504 -27.843  1.00  0.00           C  
ATOM    712  CG  LEU A  43       9.618   6.090 -28.234  1.00  0.00           C  
ATOM    713  CD1 LEU A  43      10.504   6.148 -29.496  1.00  0.00           C  
ATOM    714  CD2 LEU A  43      10.367   5.429 -27.053  1.00  0.00           C  
ATOM    715  H   LEU A  43       7.017   5.867 -26.063  1.00  0.00           H  
ATOM    716  HA  LEU A  43       8.772   7.212 -25.715  1.00  0.00           H  
ATOM    717  HB2 LEU A  43       8.497   7.891 -28.676  1.00  0.00           H  
ATOM    718  HB3 LEU A  43       9.928   8.167 -27.690  1.00  0.00           H  
ATOM    719  HG  LEU A  43       8.772   5.455 -28.473  1.00  0.00           H  
ATOM    720 HD11 LEU A  43      11.361   6.790 -29.320  1.00  0.00           H  
ATOM    721 HD12 LEU A  43       9.930   6.538 -30.326  1.00  0.00           H  
ATOM    722 HD13 LEU A  43      10.846   5.153 -29.743  1.00  0.00           H  
ATOM    723 HD21 LEU A  43      11.198   6.052 -26.745  1.00  0.00           H  
ATOM    724 HD22 LEU A  43      10.740   4.461 -27.355  1.00  0.00           H  
ATOM    725 HD23 LEU A  43       9.690   5.298 -26.218  1.00  0.00           H  
TER     726      LEU A  43                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1       6.788   2.513  -2.909  1.00  0.00           N  
ATOM      2  CA  ARG A   1       5.663   3.040  -3.720  1.00  0.00           C  
ATOM      3  C   ARG A   1       4.550   1.990  -3.850  1.00  0.00           C  
ATOM      4  O   ARG A   1       4.822   0.790  -3.971  1.00  0.00           O  
ATOM      5  CB  ARG A   1       6.160   3.516  -5.115  1.00  0.00           C  
ATOM      6  CG  ARG A   1       7.050   2.507  -5.873  1.00  0.00           C  
ATOM      7  CD  ARG A   1       7.533   3.054  -7.228  1.00  0.00           C  
ATOM      8  NE  ARG A   1       8.568   2.208  -7.847  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       9.101   2.410  -9.067  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       8.736   3.441  -9.815  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      10.004   1.572  -9.534  1.00  0.00           N  
ATOM     12  HA  ARG A   1       5.263   3.896  -3.184  1.00  0.00           H  
ATOM     13  HB2 ARG A   1       5.301   3.748  -5.740  1.00  0.00           H  
ATOM     14  HB3 ARG A   1       6.731   4.430  -4.979  1.00  0.00           H  
ATOM     15  HG2 ARG A   1       7.914   2.276  -5.261  1.00  0.00           H  
ATOM     16  HG3 ARG A   1       6.482   1.597  -6.039  1.00  0.00           H  
ATOM     17  HD2 ARG A   1       6.684   3.118  -7.900  1.00  0.00           H  
ATOM     18  HD3 ARG A   1       7.940   4.048  -7.079  1.00  0.00           H  
ATOM     19  HE  ARG A   1       8.883   1.436  -7.326  1.00  0.00           H  
ATOM     20 HH11 ARG A   1       8.055   4.090  -9.479  1.00  0.00           H  
ATOM     21 HH12 ARG A   1       9.131   3.568 -10.733  1.00  0.00           H  
ATOM     22 HH21 ARG A   1      10.301   0.783  -8.984  1.00  0.00           H  
ATOM     23 HH22 ARG A   1      10.385   1.705 -10.456  1.00  0.00           H  
ATOM     24  N   LYS A   2       3.297   2.463  -3.800  1.00  0.00           N  
ATOM     25  CA  LYS A   2       2.096   1.634  -3.954  1.00  0.00           C  
ATOM     26  C   LYS A   2       1.356   2.110  -5.211  1.00  0.00           C  
ATOM     27  O   LYS A   2       1.017   3.293  -5.316  1.00  0.00           O  
ATOM     28  CB  LYS A   2       1.217   1.745  -2.674  1.00  0.00           C  
ATOM     29  CG  LYS A   2       0.083   0.698  -2.569  1.00  0.00           C  
ATOM     30  CD  LYS A   2      -0.727   0.838  -1.254  1.00  0.00           C  
ATOM     31  CE  LYS A   2      -1.744  -0.298  -1.051  1.00  0.00           C  
ATOM     32  NZ  LYS A   2      -1.093  -1.622  -0.895  1.00  0.00           N  
ATOM     33  H   LYS A   2       3.173   3.424  -3.656  1.00  0.00           H  
ATOM     34  HA  LYS A   2       2.402   0.594  -4.088  1.00  0.00           H  
ATOM     35  HB2 LYS A   2       1.861   1.628  -1.809  1.00  0.00           H  
ATOM     36  HB3 LYS A   2       0.773   2.739  -2.635  1.00  0.00           H  
ATOM     37  HG2 LYS A   2      -0.592   0.822  -3.411  1.00  0.00           H  
ATOM     38  HG3 LYS A   2       0.520  -0.295  -2.610  1.00  0.00           H  
ATOM     39  HD2 LYS A   2      -0.040   0.833  -0.420  1.00  0.00           H  
ATOM     40  HD3 LYS A   2      -1.259   1.783  -1.272  1.00  0.00           H  
ATOM     41  HE2 LYS A   2      -2.328  -0.096  -0.159  1.00  0.00           H  
ATOM     42  HE3 LYS A   2      -2.406  -0.333  -1.905  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2      -1.810  -2.356  -0.733  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2      -0.442  -1.606  -0.085  1.00  0.00           H  
ATOM     45  HZ3 LYS A   2      -0.555  -1.869  -1.752  1.00  0.00           H  
ATOM     46  N   TRP A   3       1.165   1.203  -6.181  1.00  0.00           N  
ATOM     47  CA  TRP A   3       0.629   1.542  -7.518  1.00  0.00           C  
ATOM     48  C   TRP A   3      -0.383   0.482  -8.013  1.00  0.00           C  
ATOM     49  O   TRP A   3      -0.690   0.432  -9.209  1.00  0.00           O  
ATOM     50  CB  TRP A   3       1.842   1.649  -8.498  1.00  0.00           C  
ATOM     51  CG  TRP A   3       2.799   0.463  -8.409  1.00  0.00           C  
ATOM     52  CD1 TRP A   3       3.942   0.389  -7.657  1.00  0.00           C  
ATOM     53  CD2 TRP A   3       2.684  -0.820  -9.065  1.00  0.00           C  
ATOM     54  NE1 TRP A   3       4.523  -0.842  -7.793  1.00  0.00           N  
ATOM     55  CE2 TRP A   3       3.775  -1.602  -8.648  1.00  0.00           C  
ATOM     56  CE3 TRP A   3       1.760  -1.385  -9.953  1.00  0.00           C  
ATOM     57  CZ2 TRP A   3       3.970  -2.908  -9.084  1.00  0.00           C  
ATOM     58  CZ3 TRP A   3       1.953  -2.680 -10.386  1.00  0.00           C  
ATOM     59  CH2 TRP A   3       3.050  -3.433  -9.949  1.00  0.00           C  
ATOM     60  H   TRP A   3       1.396   0.269  -5.995  1.00  0.00           H  
ATOM     61  HA  TRP A   3       0.128   2.503  -7.472  1.00  0.00           H  
ATOM     62  HB2 TRP A   3       1.484   1.716  -9.518  1.00  0.00           H  
ATOM     63  HB3 TRP A   3       2.404   2.551  -8.271  1.00  0.00           H  
ATOM     64  HD1 TRP A   3       4.319   1.194  -7.042  1.00  0.00           H  
ATOM     65  HE1 TRP A   3       5.339  -1.136  -7.346  1.00  0.00           H  
ATOM     66  HE3 TRP A   3       0.909  -0.823 -10.299  1.00  0.00           H  
ATOM     67  HZ2 TRP A   3       4.814  -3.500  -8.753  1.00  0.00           H  
ATOM     68  HZ3 TRP A   3       1.242  -3.129 -11.071  1.00  0.00           H  
ATOM     69  HH2 TRP A   3       3.161  -4.446 -10.313  1.00  0.00           H  
ATOM     70  N   GLU A   4      -0.973  -0.277  -7.080  1.00  0.00           N  
ATOM     71  CA  GLU A   4      -1.793  -1.472  -7.418  1.00  0.00           C  
ATOM     72  C   GLU A   4      -3.237  -1.064  -7.768  1.00  0.00           C  
ATOM     73  O   GLU A   4      -3.783  -1.494  -8.795  1.00  0.00           O  
ATOM     74  CB  GLU A   4      -1.739  -2.500  -6.245  1.00  0.00           C  
ATOM     75  CG  GLU A   4      -2.074  -1.915  -4.860  1.00  0.00           C  
ATOM     76  CD  GLU A   4      -1.823  -2.892  -3.708  1.00  0.00           C  
ATOM     77  OE1 GLU A   4      -0.643  -3.151  -3.400  1.00  0.00           O  
ATOM     78  OE2 GLU A   4      -2.792  -3.387  -3.090  1.00  0.00           O  
ATOM     79  H   GLU A   4      -0.870  -0.019  -6.137  1.00  0.00           H  
ATOM     80  HA  GLU A   4      -1.358  -1.938  -8.297  1.00  0.00           H  
ATOM     81  HB2 GLU A   4      -2.436  -3.305  -6.448  1.00  0.00           H  
ATOM     82  HB3 GLU A   4      -0.734  -2.920  -6.201  1.00  0.00           H  
ATOM     83  HG2 GLU A   4      -1.457  -1.030  -4.703  1.00  0.00           H  
ATOM     84  HG3 GLU A   4      -3.118  -1.609  -4.858  1.00  0.00           H  
ATOM     85  N   GLU A   5      -3.814  -0.203  -6.922  1.00  0.00           N  
ATOM     86  CA  GLU A   5      -5.146   0.393  -7.121  1.00  0.00           C  
ATOM     87  C   GLU A   5      -5.085   1.500  -8.195  1.00  0.00           C  
ATOM     88  O   GLU A   5      -6.092   1.812  -8.843  1.00  0.00           O  
ATOM     89  CB  GLU A   5      -5.696   0.957  -5.775  1.00  0.00           C  
ATOM     90  CG  GLU A   5      -4.908   2.156  -5.149  1.00  0.00           C  
ATOM     91  CD  GLU A   5      -3.530   1.795  -4.548  1.00  0.00           C  
ATOM     92  OE1 GLU A   5      -2.500   1.858  -5.273  1.00  0.00           O  
ATOM     93  OE2 GLU A   5      -3.472   1.436  -3.356  1.00  0.00           O  
ATOM     94  H   GLU A   5      -3.310   0.052  -6.126  1.00  0.00           H  
ATOM     95  HA  GLU A   5      -5.819  -0.387  -7.475  1.00  0.00           H  
ATOM     96  HB2 GLU A   5      -6.721   1.276  -5.930  1.00  0.00           H  
ATOM     97  HB3 GLU A   5      -5.706   0.149  -5.048  1.00  0.00           H  
ATOM     98  HG2 GLU A   5      -4.766   2.912  -5.913  1.00  0.00           H  
ATOM     99  HG3 GLU A   5      -5.522   2.589  -4.360  1.00  0.00           H  
ATOM    100  N   ILE A   6      -3.887   2.088  -8.349  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -3.617   3.114  -9.370  1.00  0.00           C  
ATOM    102  C   ILE A   6      -3.684   2.501 -10.790  1.00  0.00           C  
ATOM    103  O   ILE A   6      -4.515   2.904 -11.611  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -2.212   3.790  -9.133  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -2.165   4.486  -7.731  1.00  0.00           C  
ATOM    106  CG2 ILE A   6      -1.847   4.781 -10.275  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -0.854   5.187  -7.404  1.00  0.00           C  
ATOM    108  H   ILE A   6      -3.164   1.837  -7.738  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -4.382   3.879  -9.276  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -1.465   2.997  -9.148  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -2.947   5.233  -7.678  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -2.343   3.743  -6.958  1.00  0.00           H  
ATOM    113 HG21 ILE A   6      -1.758   4.247 -11.214  1.00  0.00           H  
ATOM    114 HG22 ILE A   6      -0.905   5.264 -10.056  1.00  0.00           H  
ATOM    115 HG23 ILE A   6      -2.617   5.537 -10.367  1.00  0.00           H  
ATOM    116 HD11 ILE A   6      -0.662   5.966  -8.129  1.00  0.00           H  
ATOM    117 HD12 ILE A   6      -0.041   4.471  -7.420  1.00  0.00           H  
ATOM    118 HD13 ILE A   6      -0.921   5.626  -6.419  1.00  0.00           H  
ATOM    119  N   ALA A   7      -2.821   1.493 -11.042  1.00  0.00           N  
ATOM    120  CA  ALA A   7      -2.715   0.806 -12.357  1.00  0.00           C  
ATOM    121  C   ALA A   7      -4.004   0.051 -12.723  1.00  0.00           C  
ATOM    122  O   ALA A   7      -4.262  -0.227 -13.902  1.00  0.00           O  
ATOM    123  CB  ALA A   7      -1.514  -0.149 -12.364  1.00  0.00           C  
ATOM    124  H   ALA A   7      -2.234   1.195 -10.318  1.00  0.00           H  
ATOM    125  HA  ALA A   7      -2.538   1.570 -13.107  1.00  0.00           H  
ATOM    126  HB1 ALA A   7      -0.616   0.396 -12.094  1.00  0.00           H  
ATOM    127  HB2 ALA A   7      -1.385  -0.571 -13.353  1.00  0.00           H  
ATOM    128  HB3 ALA A   7      -1.672  -0.945 -11.651  1.00  0.00           H  
ATOM    129  N   GLU A   8      -4.787  -0.287 -11.685  1.00  0.00           N  
ATOM    130  CA  GLU A   8      -6.119  -0.900 -11.813  1.00  0.00           C  
ATOM    131  C   GLU A   8      -7.049   0.023 -12.628  1.00  0.00           C  
ATOM    132  O   GLU A   8      -7.749  -0.430 -13.542  1.00  0.00           O  
ATOM    133  CB  GLU A   8      -6.666  -1.181 -10.375  1.00  0.00           C  
ATOM    134  CG  GLU A   8      -7.970  -2.007 -10.253  1.00  0.00           C  
ATOM    135  CD  GLU A   8      -9.269  -1.224 -10.563  1.00  0.00           C  
ATOM    136  OE1 GLU A   8      -9.597  -0.278  -9.810  1.00  0.00           O  
ATOM    137  OE2 GLU A   8      -9.973  -1.566 -11.536  1.00  0.00           O  
ATOM    138  H   GLU A   8      -4.446  -0.116 -10.784  1.00  0.00           H  
ATOM    139  HA  GLU A   8      -6.003  -1.841 -12.336  1.00  0.00           H  
ATOM    140  HB2 GLU A   8      -5.895  -1.717  -9.836  1.00  0.00           H  
ATOM    141  HB3 GLU A   8      -6.819  -0.228  -9.871  1.00  0.00           H  
ATOM    142  HG2 GLU A   8      -7.903  -2.860 -10.925  1.00  0.00           H  
ATOM    143  HG3 GLU A   8      -8.041  -2.388  -9.235  1.00  0.00           H  
ATOM    144  N   ARG A   9      -7.022   1.326 -12.298  1.00  0.00           N  
ATOM    145  CA  ARG A   9      -7.812   2.354 -13.004  1.00  0.00           C  
ATOM    146  C   ARG A   9      -7.299   2.565 -14.435  1.00  0.00           C  
ATOM    147  O   ARG A   9      -8.096   2.623 -15.374  1.00  0.00           O  
ATOM    148  CB  ARG A   9      -7.762   3.699 -12.245  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -8.412   3.668 -10.850  1.00  0.00           C  
ATOM    150  CD  ARG A   9      -8.457   5.065 -10.207  1.00  0.00           C  
ATOM    151  NE  ARG A   9      -9.103   6.055 -11.091  1.00  0.00           N  
ATOM    152  CZ  ARG A   9      -8.693   7.321 -11.290  1.00  0.00           C  
ATOM    153  NH1 ARG A   9      -7.649   7.809 -10.638  1.00  0.00           N  
ATOM    154  NH2 ARG A   9      -9.352   8.090 -12.147  1.00  0.00           N  
ATOM    155  H   ARG A   9      -6.448   1.603 -11.556  1.00  0.00           H  
ATOM    156  HA  ARG A   9      -8.841   2.013 -13.046  1.00  0.00           H  
ATOM    157  HB2 ARG A   9      -6.723   3.990 -12.132  1.00  0.00           H  
ATOM    158  HB3 ARG A   9      -8.269   4.459 -12.840  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -9.426   3.292 -10.939  1.00  0.00           H  
ATOM    160  HG3 ARG A   9      -7.843   3.000 -10.207  1.00  0.00           H  
ATOM    161  HD2 ARG A   9      -9.024   5.010  -9.285  1.00  0.00           H  
ATOM    162  HD3 ARG A   9      -7.444   5.383  -9.983  1.00  0.00           H  
ATOM    163  HE  ARG A   9      -9.894   5.747 -11.576  1.00  0.00           H  
ATOM    164 HH11 ARG A   9      -7.146   7.233  -9.983  1.00  0.00           H  
ATOM    165 HH12 ARG A   9      -7.365   8.762 -10.782  1.00  0.00           H  
ATOM    166 HH21 ARG A   9     -10.149   7.727 -12.644  1.00  0.00           H  
ATOM    167 HH22 ARG A   9      -9.069   9.040 -12.295  1.00  0.00           H  
ATOM    168  N   LEU A  10      -5.953   2.673 -14.572  1.00  0.00           N  
ATOM    169  CA  LEU A  10      -5.256   2.904 -15.868  1.00  0.00           C  
ATOM    170  C   LEU A  10      -5.760   1.938 -16.973  1.00  0.00           C  
ATOM    171  O   LEU A  10      -5.965   2.364 -18.122  1.00  0.00           O  
ATOM    172  CB  LEU A  10      -3.698   2.771 -15.684  1.00  0.00           C  
ATOM    173  CG  LEU A  10      -2.896   4.060 -15.306  1.00  0.00           C  
ATOM    174  CD1 LEU A  10      -2.911   5.058 -16.471  1.00  0.00           C  
ATOM    175  CD2 LEU A  10      -3.412   4.709 -14.009  1.00  0.00           C  
ATOM    176  H   LEU A  10      -5.406   2.600 -13.761  1.00  0.00           H  
ATOM    177  HA  LEU A  10      -5.484   3.924 -16.165  1.00  0.00           H  
ATOM    178  HB2 LEU A  10      -3.515   2.034 -14.913  1.00  0.00           H  
ATOM    179  HB3 LEU A  10      -3.270   2.386 -16.606  1.00  0.00           H  
ATOM    180  HG  LEU A  10      -1.856   3.787 -15.139  1.00  0.00           H  
ATOM    181 HD11 LEU A  10      -2.330   5.932 -16.212  1.00  0.00           H  
ATOM    182 HD12 LEU A  10      -3.930   5.360 -16.687  1.00  0.00           H  
ATOM    183 HD13 LEU A  10      -2.482   4.595 -17.348  1.00  0.00           H  
ATOM    184 HD21 LEU A  10      -2.827   5.590 -13.778  1.00  0.00           H  
ATOM    185 HD22 LEU A  10      -3.321   4.002 -13.200  1.00  0.00           H  
ATOM    186 HD23 LEU A  10      -4.451   4.986 -14.129  1.00  0.00           H  
ATOM    187  N   ARG A  11      -5.982   0.658 -16.574  1.00  0.00           N  
ATOM    188  CA  ARG A  11      -6.528  -0.418 -17.437  1.00  0.00           C  
ATOM    189  C   ARG A  11      -7.787   0.060 -18.211  1.00  0.00           C  
ATOM    190  O   ARG A  11      -7.790   0.119 -19.446  1.00  0.00           O  
ATOM    191  CB  ARG A  11      -6.879  -1.653 -16.553  1.00  0.00           C  
ATOM    192  CG  ARG A  11      -7.417  -2.887 -17.315  1.00  0.00           C  
ATOM    193  CD  ARG A  11      -7.932  -4.008 -16.378  1.00  0.00           C  
ATOM    194  NE  ARG A  11      -9.219  -3.662 -15.727  1.00  0.00           N  
ATOM    195  CZ  ARG A  11      -9.390  -3.333 -14.429  1.00  0.00           C  
ATOM    196  NH1 ARG A  11      -8.361  -3.244 -13.605  1.00  0.00           N  
ATOM    197  NH2 ARG A  11     -10.607  -3.096 -13.965  1.00  0.00           N  
ATOM    198  H   ARG A  11      -5.768   0.431 -15.647  1.00  0.00           H  
ATOM    199  HA  ARG A  11      -5.757  -0.704 -18.150  1.00  0.00           H  
ATOM    200  HB2 ARG A  11      -5.982  -1.957 -16.020  1.00  0.00           H  
ATOM    201  HB3 ARG A  11      -7.622  -1.357 -15.819  1.00  0.00           H  
ATOM    202  HG2 ARG A  11      -8.236  -2.572 -17.951  1.00  0.00           H  
ATOM    203  HG3 ARG A  11      -6.624  -3.288 -17.940  1.00  0.00           H  
ATOM    204  HD2 ARG A  11      -8.088  -4.904 -16.971  1.00  0.00           H  
ATOM    205  HD3 ARG A  11      -7.183  -4.215 -15.622  1.00  0.00           H  
ATOM    206  HE  ARG A  11     -10.017  -3.706 -16.296  1.00  0.00           H  
ATOM    207 HH11 ARG A  11      -7.433  -3.427 -13.931  1.00  0.00           H  
ATOM    208 HH12 ARG A  11      -8.508  -2.981 -12.646  1.00  0.00           H  
ATOM    209 HH21 ARG A  11     -11.408  -3.172 -14.572  1.00  0.00           H  
ATOM    210 HH22 ARG A  11     -10.735  -2.839 -12.999  1.00  0.00           H  
ATOM    211  N   GLU A  12      -8.832   0.445 -17.462  1.00  0.00           N  
ATOM    212  CA  GLU A  12     -10.108   0.899 -18.037  1.00  0.00           C  
ATOM    213  C   GLU A  12     -10.300   2.396 -17.725  1.00  0.00           C  
ATOM    214  O   GLU A  12     -10.995   2.769 -16.770  1.00  0.00           O  
ATOM    215  CB  GLU A  12     -11.277   0.042 -17.482  1.00  0.00           C  
ATOM    216  CG  GLU A  12     -12.677   0.396 -18.053  1.00  0.00           C  
ATOM    217  CD  GLU A  12     -13.821  -0.292 -17.292  1.00  0.00           C  
ATOM    218  OE1 GLU A  12     -14.048   0.056 -16.114  1.00  0.00           O  
ATOM    219  OE2 GLU A  12     -14.490  -1.187 -17.854  1.00  0.00           O  
ATOM    220  H   GLU A  12      -8.731   0.454 -16.489  1.00  0.00           H  
ATOM    221  HA  GLU A  12     -10.071   0.774 -19.121  1.00  0.00           H  
ATOM    222  HB2 GLU A  12     -11.077  -1.004 -17.705  1.00  0.00           H  
ATOM    223  HB3 GLU A  12     -11.309   0.158 -16.405  1.00  0.00           H  
ATOM    224  HG2 GLU A  12     -12.821   1.472 -17.988  1.00  0.00           H  
ATOM    225  HG3 GLU A  12     -12.714   0.102 -19.098  1.00  0.00           H  
ATOM    226  N   GLU A  13      -9.623   3.241 -18.509  1.00  0.00           N  
ATOM    227  CA  GLU A  13      -9.708   4.709 -18.392  1.00  0.00           C  
ATOM    228  C   GLU A  13      -9.128   5.300 -19.687  1.00  0.00           C  
ATOM    229  O   GLU A  13      -9.805   6.009 -20.438  1.00  0.00           O  
ATOM    230  CB  GLU A  13      -8.922   5.218 -17.123  1.00  0.00           C  
ATOM    231  CG  GLU A  13      -9.495   6.481 -16.437  1.00  0.00           C  
ATOM    232  CD  GLU A  13      -9.616   7.704 -17.364  1.00  0.00           C  
ATOM    233  OE1 GLU A  13     -10.749   8.050 -17.790  1.00  0.00           O  
ATOM    234  OE2 GLU A  13      -8.583   8.327 -17.673  1.00  0.00           O  
ATOM    235  H   GLU A  13      -9.032   2.864 -19.188  1.00  0.00           H  
ATOM    236  HA  GLU A  13     -10.758   4.985 -18.312  1.00  0.00           H  
ATOM    237  HB2 GLU A  13      -8.914   4.428 -16.383  1.00  0.00           H  
ATOM    238  HB3 GLU A  13      -7.889   5.426 -17.400  1.00  0.00           H  
ATOM    239  HG2 GLU A  13     -10.477   6.236 -16.042  1.00  0.00           H  
ATOM    240  HG3 GLU A  13      -8.852   6.744 -15.596  1.00  0.00           H  
ATOM    241  N   PHE A  14      -7.853   4.964 -19.934  1.00  0.00           N  
ATOM    242  CA  PHE A  14      -7.134   5.347 -21.161  1.00  0.00           C  
ATOM    243  C   PHE A  14      -7.327   4.291 -22.267  1.00  0.00           C  
ATOM    244  O   PHE A  14      -6.792   4.452 -23.372  1.00  0.00           O  
ATOM    245  CB  PHE A  14      -5.636   5.547 -20.842  1.00  0.00           C  
ATOM    246  CG  PHE A  14      -5.372   6.706 -19.880  1.00  0.00           C  
ATOM    247  CD1 PHE A  14      -5.501   6.539 -18.503  1.00  0.00           C  
ATOM    248  CD2 PHE A  14      -5.017   7.965 -20.360  1.00  0.00           C  
ATOM    249  CE1 PHE A  14      -5.287   7.593 -17.638  1.00  0.00           C  
ATOM    250  CE2 PHE A  14      -4.800   9.016 -19.495  1.00  0.00           C  
ATOM    251  CZ  PHE A  14      -4.935   8.829 -18.134  1.00  0.00           C  
ATOM    252  H   PHE A  14      -7.368   4.443 -19.259  1.00  0.00           H  
ATOM    253  HA  PHE A  14      -7.542   6.287 -21.517  1.00  0.00           H  
ATOM    254  HB2 PHE A  14      -5.238   4.638 -20.398  1.00  0.00           H  
ATOM    255  HB3 PHE A  14      -5.094   5.741 -21.763  1.00  0.00           H  
ATOM    256  HD1 PHE A  14      -5.772   5.566 -18.109  1.00  0.00           H  
ATOM    257  HD2 PHE A  14      -4.908   8.120 -21.427  1.00  0.00           H  
ATOM    258  HE1 PHE A  14      -5.392   7.448 -16.568  1.00  0.00           H  
ATOM    259  HE2 PHE A  14      -4.524   9.987 -19.880  1.00  0.00           H  
ATOM    260  HZ  PHE A  14      -4.769   9.656 -17.455  1.00  0.00           H  
ATOM    261  N   ASN A  15      -8.095   3.215 -21.938  1.00  0.00           N  
ATOM    262  CA  ASN A  15      -8.375   2.074 -22.836  1.00  0.00           C  
ATOM    263  C   ASN A  15      -7.055   1.398 -23.260  1.00  0.00           C  
ATOM    264  O   ASN A  15      -6.630   1.480 -24.421  1.00  0.00           O  
ATOM    265  CB  ASN A  15      -9.264   2.508 -24.035  1.00  0.00           C  
ATOM    266  CG  ASN A  15      -9.717   1.353 -24.934  1.00  0.00           C  
ATOM    267  OD1 ASN A  15     -10.711   0.674 -24.654  1.00  0.00           O  
ATOM    268  ND2 ASN A  15      -9.010   1.120 -26.033  1.00  0.00           N  
ATOM    269  H   ASN A  15      -8.494   3.195 -21.049  1.00  0.00           H  
ATOM    270  HA  ASN A  15      -8.934   1.353 -22.247  1.00  0.00           H  
ATOM    271  HB2 ASN A  15     -10.153   2.997 -23.655  1.00  0.00           H  
ATOM    272  HB3 ASN A  15      -8.714   3.219 -24.640  1.00  0.00           H  
ATOM    273 HD21 ASN A  15      -8.243   1.700 -26.219  1.00  0.00           H  
ATOM    274 HD22 ASN A  15      -9.289   0.386 -26.618  1.00  0.00           H  
ATOM    275  N   ILE A  16      -6.360   0.810 -22.264  1.00  0.00           N  
ATOM    276  CA  ILE A  16      -5.025   0.200 -22.445  1.00  0.00           C  
ATOM    277  C   ILE A  16      -4.928  -1.143 -21.705  1.00  0.00           C  
ATOM    278  O   ILE A  16      -5.680  -1.412 -20.763  1.00  0.00           O  
ATOM    279  CB  ILE A  16      -3.866   1.159 -21.940  1.00  0.00           C  
ATOM    280  CG1 ILE A  16      -3.982   1.447 -20.402  1.00  0.00           C  
ATOM    281  CG2 ILE A  16      -3.840   2.473 -22.750  1.00  0.00           C  
ATOM    282  CD1 ILE A  16      -2.939   2.411 -19.849  1.00  0.00           C  
ATOM    283  H   ILE A  16      -6.763   0.776 -21.368  1.00  0.00           H  
ATOM    284  HA  ILE A  16      -4.870   0.013 -23.515  1.00  0.00           H  
ATOM    285  HB  ILE A  16      -2.919   0.652 -22.126  1.00  0.00           H  
ATOM    286 HG12 ILE A  16      -4.955   1.872 -20.188  1.00  0.00           H  
ATOM    287 HG13 ILE A  16      -3.886   0.514 -19.854  1.00  0.00           H  
ATOM    288 HG21 ILE A  16      -3.716   2.256 -23.805  1.00  0.00           H  
ATOM    289 HG22 ILE A  16      -3.016   3.091 -22.421  1.00  0.00           H  
ATOM    290 HG23 ILE A  16      -4.770   3.016 -22.605  1.00  0.00           H  
ATOM    291 HD11 ILE A  16      -3.026   3.367 -20.346  1.00  0.00           H  
ATOM    292 HD12 ILE A  16      -1.947   2.010 -20.008  1.00  0.00           H  
ATOM    293 HD13 ILE A  16      -3.104   2.545 -18.789  1.00  0.00           H  
ATOM    294  N   ASN A  17      -3.965  -1.962 -22.138  1.00  0.00           N  
ATOM    295  CA  ASN A  17      -3.642  -3.257 -21.527  1.00  0.00           C  
ATOM    296  C   ASN A  17      -2.957  -3.014 -20.168  1.00  0.00           C  
ATOM    297  O   ASN A  17      -2.217  -2.036 -20.051  1.00  0.00           O  
ATOM    298  CB  ASN A  17      -2.681  -4.028 -22.487  1.00  0.00           C  
ATOM    299  CG  ASN A  17      -2.477  -5.525 -22.175  1.00  0.00           C  
ATOM    300  OD1 ASN A  17      -2.317  -5.937 -21.033  1.00  0.00           O  
ATOM    301  ND2 ASN A  17      -2.475  -6.362 -23.198  1.00  0.00           N  
ATOM    302  H   ASN A  17      -3.432  -1.675 -22.907  1.00  0.00           H  
ATOM    303  HA  ASN A  17      -4.561  -3.814 -21.393  1.00  0.00           H  
ATOM    304  HB2 ASN A  17      -3.043  -3.938 -23.506  1.00  0.00           H  
ATOM    305  HB3 ASN A  17      -1.711  -3.545 -22.425  1.00  0.00           H  
ATOM    306 HD21 ASN A  17      -2.604  -5.999 -24.099  1.00  0.00           H  
ATOM    307 HD22 ASN A  17      -2.341  -7.312 -23.014  1.00  0.00           H  
ATOM    308  N   PRO A  18      -3.219  -3.851 -19.111  1.00  0.00           N  
ATOM    309  CA  PRO A  18      -2.435  -3.837 -17.846  1.00  0.00           C  
ATOM    310  C   PRO A  18      -0.894  -3.870 -18.022  1.00  0.00           C  
ATOM    311  O   PRO A  18      -0.166  -3.486 -17.109  1.00  0.00           O  
ATOM    312  CB  PRO A  18      -2.948  -5.087 -17.098  1.00  0.00           C  
ATOM    313  CG  PRO A  18      -4.364  -5.234 -17.559  1.00  0.00           C  
ATOM    314  CD  PRO A  18      -4.374  -4.796 -19.010  1.00  0.00           C  
ATOM    315  HA  PRO A  18      -2.685  -2.955 -17.276  1.00  0.00           H  
ATOM    316  HB2 PRO A  18      -2.350  -5.955 -17.371  1.00  0.00           H  
ATOM    317  HB3 PRO A  18      -2.890  -4.935 -16.023  1.00  0.00           H  
ATOM    318  HG2 PRO A  18      -4.677  -6.269 -17.469  1.00  0.00           H  
ATOM    319  HG3 PRO A  18      -5.020  -4.599 -16.967  1.00  0.00           H  
ATOM    320  HD2 PRO A  18      -4.231  -5.646 -19.669  1.00  0.00           H  
ATOM    321  HD3 PRO A  18      -5.308  -4.298 -19.247  1.00  0.00           H  
ATOM    322  N   GLU A  19      -0.417  -4.338 -19.196  1.00  0.00           N  
ATOM    323  CA  GLU A  19       1.012  -4.290 -19.577  1.00  0.00           C  
ATOM    324  C   GLU A  19       1.452  -2.823 -19.805  1.00  0.00           C  
ATOM    325  O   GLU A  19       2.456  -2.369 -19.243  1.00  0.00           O  
ATOM    326  CB  GLU A  19       1.258  -5.133 -20.864  1.00  0.00           C  
ATOM    327  CG  GLU A  19       2.738  -5.215 -21.311  1.00  0.00           C  
ATOM    328  CD  GLU A  19       2.944  -5.979 -22.634  1.00  0.00           C  
ATOM    329  OE1 GLU A  19       2.759  -5.373 -23.710  1.00  0.00           O  
ATOM    330  OE2 GLU A  19       3.287  -7.183 -22.606  1.00  0.00           O  
ATOM    331  H   GLU A  19      -1.053  -4.730 -19.825  1.00  0.00           H  
ATOM    332  HA  GLU A  19       1.589  -4.720 -18.760  1.00  0.00           H  
ATOM    333  HB2 GLU A  19       0.899  -6.148 -20.694  1.00  0.00           H  
ATOM    334  HB3 GLU A  19       0.677  -4.704 -21.677  1.00  0.00           H  
ATOM    335  HG2 GLU A  19       3.114  -4.203 -21.435  1.00  0.00           H  
ATOM    336  HG3 GLU A  19       3.311  -5.700 -20.528  1.00  0.00           H  
ATOM    337  N   GLU A  20       0.662  -2.099 -20.625  1.00  0.00           N  
ATOM    338  CA  GLU A  20       0.890  -0.666 -20.949  1.00  0.00           C  
ATOM    339  C   GLU A  20       0.697   0.207 -19.697  1.00  0.00           C  
ATOM    340  O   GLU A  20       1.421   1.191 -19.481  1.00  0.00           O  
ATOM    341  CB  GLU A  20      -0.088  -0.215 -22.073  1.00  0.00           C  
ATOM    342  CG  GLU A  20       0.003  -1.050 -23.366  1.00  0.00           C  
ATOM    343  CD  GLU A  20      -1.013  -0.611 -24.438  1.00  0.00           C  
ATOM    344  OE1 GLU A  20      -0.667   0.211 -25.312  1.00  0.00           O  
ATOM    345  OE2 GLU A  20      -2.169  -1.082 -24.404  1.00  0.00           O  
ATOM    346  H   GLU A  20      -0.111  -2.548 -21.030  1.00  0.00           H  
ATOM    347  HA  GLU A  20       1.906  -0.559 -21.306  1.00  0.00           H  
ATOM    348  HB2 GLU A  20      -1.104  -0.284 -21.695  1.00  0.00           H  
ATOM    349  HB3 GLU A  20       0.116   0.826 -22.321  1.00  0.00           H  
ATOM    350  HG2 GLU A  20       1.007  -0.961 -23.770  1.00  0.00           H  
ATOM    351  HG3 GLU A  20      -0.177  -2.094 -23.118  1.00  0.00           H  
ATOM    352  N   ALA A  21      -0.286  -0.206 -18.868  1.00  0.00           N  
ATOM    353  CA  ALA A  21      -0.636   0.452 -17.600  1.00  0.00           C  
ATOM    354  C   ALA A  21       0.498   0.299 -16.581  1.00  0.00           C  
ATOM    355  O   ALA A  21       0.796   1.233 -15.843  1.00  0.00           O  
ATOM    356  CB  ALA A  21      -1.954  -0.129 -17.050  1.00  0.00           C  
ATOM    357  H   ALA A  21      -0.787  -1.006 -19.121  1.00  0.00           H  
ATOM    358  HA  ALA A  21      -0.793   1.510 -17.800  1.00  0.00           H  
ATOM    359  HB1 ALA A  21      -2.746  -0.006 -17.783  1.00  0.00           H  
ATOM    360  HB2 ALA A  21      -2.235   0.387 -16.142  1.00  0.00           H  
ATOM    361  HB3 ALA A  21      -1.828  -1.182 -16.835  1.00  0.00           H  
ATOM    362  N   ARG A  22       1.127  -0.899 -16.575  1.00  0.00           N  
ATOM    363  CA  ARG A  22       2.269  -1.220 -15.699  1.00  0.00           C  
ATOM    364  C   ARG A  22       3.484  -0.357 -16.061  1.00  0.00           C  
ATOM    365  O   ARG A  22       4.148   0.196 -15.182  1.00  0.00           O  
ATOM    366  CB  ARG A  22       2.620  -2.737 -15.792  1.00  0.00           C  
ATOM    367  CG  ARG A  22       3.886  -3.167 -15.012  1.00  0.00           C  
ATOM    368  CD  ARG A  22       3.794  -2.838 -13.513  1.00  0.00           C  
ATOM    369  NE  ARG A  22       5.091  -3.026 -12.839  1.00  0.00           N  
ATOM    370  CZ  ARG A  22       5.721  -2.103 -12.093  1.00  0.00           C  
ATOM    371  NH1 ARG A  22       5.195  -0.893 -11.927  1.00  0.00           N  
ATOM    372  NH2 ARG A  22       6.879  -2.408 -11.522  1.00  0.00           N  
ATOM    373  H   ARG A  22       0.810  -1.586 -17.198  1.00  0.00           H  
ATOM    374  HA  ARG A  22       1.973  -0.990 -14.681  1.00  0.00           H  
ATOM    375  HB2 ARG A  22       1.781  -3.306 -15.409  1.00  0.00           H  
ATOM    376  HB3 ARG A  22       2.759  -2.999 -16.837  1.00  0.00           H  
ATOM    377  HG2 ARG A  22       4.024  -4.239 -15.124  1.00  0.00           H  
ATOM    378  HG3 ARG A  22       4.750  -2.657 -15.430  1.00  0.00           H  
ATOM    379  HD2 ARG A  22       3.464  -1.809 -13.386  1.00  0.00           H  
ATOM    380  HD3 ARG A  22       3.068  -3.499 -13.052  1.00  0.00           H  
ATOM    381  HE  ARG A  22       5.515  -3.910 -12.949  1.00  0.00           H  
ATOM    382 HH11 ARG A  22       4.324  -0.661 -12.364  1.00  0.00           H  
ATOM    383 HH12 ARG A  22       5.662  -0.213 -11.357  1.00  0.00           H  
ATOM    384 HH21 ARG A  22       7.279  -3.323 -11.646  1.00  0.00           H  
ATOM    385 HH22 ARG A  22       7.363  -1.727 -10.964  1.00  0.00           H  
ATOM    386  N   GLU A  23       3.743  -0.257 -17.367  1.00  0.00           N  
ATOM    387  CA  GLU A  23       4.869   0.510 -17.924  1.00  0.00           C  
ATOM    388  C   GLU A  23       4.754   2.005 -17.548  1.00  0.00           C  
ATOM    389  O   GLU A  23       5.734   2.639 -17.129  1.00  0.00           O  
ATOM    390  CB  GLU A  23       4.871   0.333 -19.460  1.00  0.00           C  
ATOM    391  CG  GLU A  23       6.015   1.047 -20.213  1.00  0.00           C  
ATOM    392  CD  GLU A  23       5.904   0.889 -21.738  1.00  0.00           C  
ATOM    393  OE1 GLU A  23       6.532  -0.026 -22.307  1.00  0.00           O  
ATOM    394  OE2 GLU A  23       5.160   1.666 -22.370  1.00  0.00           O  
ATOM    395  H   GLU A  23       3.140  -0.713 -17.992  1.00  0.00           H  
ATOM    396  HA  GLU A  23       5.786   0.104 -17.514  1.00  0.00           H  
ATOM    397  HB2 GLU A  23       4.933  -0.728 -19.680  1.00  0.00           H  
ATOM    398  HB3 GLU A  23       3.926   0.703 -19.846  1.00  0.00           H  
ATOM    399  HG2 GLU A  23       5.991   2.107 -19.965  1.00  0.00           H  
ATOM    400  HG3 GLU A  23       6.963   0.632 -19.881  1.00  0.00           H  
ATOM    401  N   ALA A  24       3.528   2.532 -17.678  1.00  0.00           N  
ATOM    402  CA  ALA A  24       3.206   3.933 -17.383  1.00  0.00           C  
ATOM    403  C   ALA A  24       3.294   4.235 -15.883  1.00  0.00           C  
ATOM    404  O   ALA A  24       3.891   5.244 -15.480  1.00  0.00           O  
ATOM    405  CB  ALA A  24       1.810   4.265 -17.917  1.00  0.00           C  
ATOM    406  H   ALA A  24       2.808   1.948 -18.000  1.00  0.00           H  
ATOM    407  HA  ALA A  24       3.921   4.558 -17.912  1.00  0.00           H  
ATOM    408  HB1 ALA A  24       1.065   3.663 -17.406  1.00  0.00           H  
ATOM    409  HB2 ALA A  24       1.767   4.050 -18.979  1.00  0.00           H  
ATOM    410  HB3 ALA A  24       1.590   5.311 -17.758  1.00  0.00           H  
ATOM    411  N   VAL A  25       2.712   3.341 -15.064  1.00  0.00           N  
ATOM    412  CA  VAL A  25       2.610   3.538 -13.605  1.00  0.00           C  
ATOM    413  C   VAL A  25       3.975   3.335 -12.912  1.00  0.00           C  
ATOM    414  O   VAL A  25       4.178   3.797 -11.787  1.00  0.00           O  
ATOM    415  CB  VAL A  25       1.520   2.593 -12.964  1.00  0.00           C  
ATOM    416  CG1 VAL A  25       2.028   1.138 -12.791  1.00  0.00           C  
ATOM    417  CG2 VAL A  25       0.992   3.168 -11.632  1.00  0.00           C  
ATOM    418  H   VAL A  25       2.339   2.526 -15.455  1.00  0.00           H  
ATOM    419  HA  VAL A  25       2.298   4.568 -13.445  1.00  0.00           H  
ATOM    420  HB  VAL A  25       0.682   2.560 -13.655  1.00  0.00           H  
ATOM    421 HG11 VAL A  25       1.238   0.517 -12.388  1.00  0.00           H  
ATOM    422 HG12 VAL A  25       2.870   1.120 -12.113  1.00  0.00           H  
ATOM    423 HG13 VAL A  25       2.339   0.742 -13.750  1.00  0.00           H  
ATOM    424 HG21 VAL A  25       1.807   3.251 -10.924  1.00  0.00           H  
ATOM    425 HG22 VAL A  25       0.234   2.513 -11.225  1.00  0.00           H  
ATOM    426 HG23 VAL A  25       0.562   4.149 -11.797  1.00  0.00           H  
ATOM    427  N   GLU A  26       4.893   2.624 -13.602  1.00  0.00           N  
ATOM    428  CA  GLU A  26       6.269   2.409 -13.137  1.00  0.00           C  
ATOM    429  C   GLU A  26       6.995   3.764 -13.145  1.00  0.00           C  
ATOM    430  O   GLU A  26       7.544   4.192 -12.126  1.00  0.00           O  
ATOM    431  CB  GLU A  26       6.985   1.352 -14.048  1.00  0.00           C  
ATOM    432  CG  GLU A  26       8.308   0.753 -13.501  1.00  0.00           C  
ATOM    433  CD  GLU A  26       9.503   1.732 -13.501  1.00  0.00           C  
ATOM    434  OE1 GLU A  26      10.000   2.069 -14.596  1.00  0.00           O  
ATOM    435  OE2 GLU A  26       9.957   2.162 -12.413  1.00  0.00           O  
ATOM    436  H   GLU A  26       4.630   2.230 -14.459  1.00  0.00           H  
ATOM    437  HA  GLU A  26       6.226   2.030 -12.121  1.00  0.00           H  
ATOM    438  HB2 GLU A  26       6.299   0.527 -14.205  1.00  0.00           H  
ATOM    439  HB3 GLU A  26       7.192   1.802 -15.017  1.00  0.00           H  
ATOM    440  HG2 GLU A  26       8.132   0.412 -12.486  1.00  0.00           H  
ATOM    441  HG3 GLU A  26       8.570  -0.114 -14.106  1.00  0.00           H  
ATOM    442  N   LYS A  27       6.939   4.453 -14.297  1.00  0.00           N  
ATOM    443  CA  LYS A  27       7.585   5.768 -14.471  1.00  0.00           C  
ATOM    444  C   LYS A  27       6.851   6.856 -13.647  1.00  0.00           C  
ATOM    445  O   LYS A  27       7.457   7.845 -13.213  1.00  0.00           O  
ATOM    446  CB  LYS A  27       7.648   6.139 -15.975  1.00  0.00           C  
ATOM    447  CG  LYS A  27       8.574   7.334 -16.311  1.00  0.00           C  
ATOM    448  CD  LYS A  27      10.048   7.068 -15.905  1.00  0.00           C  
ATOM    449  CE  LYS A  27      10.973   8.265 -16.171  1.00  0.00           C  
ATOM    450  NZ  LYS A  27      11.044   8.605 -17.613  1.00  0.00           N  
ATOM    451  H   LYS A  27       6.442   4.067 -15.054  1.00  0.00           H  
ATOM    452  HA  LYS A  27       8.600   5.681 -14.092  1.00  0.00           H  
ATOM    453  HB2 LYS A  27       7.997   5.276 -16.531  1.00  0.00           H  
ATOM    454  HB3 LYS A  27       6.646   6.378 -16.317  1.00  0.00           H  
ATOM    455  HG2 LYS A  27       8.531   7.521 -17.381  1.00  0.00           H  
ATOM    456  HG3 LYS A  27       8.212   8.214 -15.786  1.00  0.00           H  
ATOM    457  HD2 LYS A  27      10.089   6.834 -14.847  1.00  0.00           H  
ATOM    458  HD3 LYS A  27      10.413   6.216 -16.468  1.00  0.00           H  
ATOM    459  HE2 LYS A  27      10.611   9.125 -15.627  1.00  0.00           H  
ATOM    460  HE3 LYS A  27      11.971   8.020 -15.826  1.00  0.00           H  
ATOM    461  HZ1 LYS A  27      11.310   7.763 -18.164  1.00  0.00           H  
ATOM    462  HZ2 LYS A  27      11.756   9.344 -17.765  1.00  0.00           H  
ATOM    463  HZ3 LYS A  27      10.123   8.953 -17.946  1.00  0.00           H  
ATOM    464  N   ALA A  28       5.538   6.645 -13.431  1.00  0.00           N  
ATOM    465  CA  ALA A  28       4.703   7.503 -12.562  1.00  0.00           C  
ATOM    466  C   ALA A  28       5.047   7.288 -11.076  1.00  0.00           C  
ATOM    467  O   ALA A  28       4.862   8.191 -10.247  1.00  0.00           O  
ATOM    468  CB  ALA A  28       3.216   7.220 -12.818  1.00  0.00           C  
ATOM    469  H   ALA A  28       5.113   5.883 -13.872  1.00  0.00           H  
ATOM    470  HA  ALA A  28       4.898   8.538 -12.822  1.00  0.00           H  
ATOM    471  HB1 ALA A  28       2.995   7.369 -13.869  1.00  0.00           H  
ATOM    472  HB2 ALA A  28       2.603   7.893 -12.231  1.00  0.00           H  
ATOM    473  HB3 ALA A  28       2.984   6.198 -12.548  1.00  0.00           H  
ATOM    474  N   GLY A  29       5.525   6.073 -10.762  1.00  0.00           N  
ATOM    475  CA  GLY A  29       5.943   5.703  -9.414  1.00  0.00           C  
ATOM    476  C   GLY A  29       4.760   5.395  -8.509  1.00  0.00           C  
ATOM    477  O   GLY A  29       4.426   4.222  -8.287  1.00  0.00           O  
ATOM    478  H   GLY A  29       5.588   5.402 -11.473  1.00  0.00           H  
ATOM    479  HA2 GLY A  29       6.577   4.829  -9.481  1.00  0.00           H  
ATOM    480  HA3 GLY A  29       6.524   6.513  -8.980  1.00  0.00           H  
ATOM    481  N   GLY A  30       4.109   6.459  -8.015  1.00  0.00           N  
ATOM    482  CA  GLY A  30       2.963   6.339  -7.116  1.00  0.00           C  
ATOM    483  C   GLY A  30       2.048   7.544  -7.214  1.00  0.00           C  
ATOM    484  O   GLY A  30       1.580   8.069  -6.195  1.00  0.00           O  
ATOM    485  H   GLY A  30       4.420   7.354  -8.274  1.00  0.00           H  
ATOM    486  HA2 GLY A  30       2.394   5.454  -7.368  1.00  0.00           H  
ATOM    487  HA3 GLY A  30       3.323   6.246  -6.098  1.00  0.00           H  
ATOM    488  N   ASN A  31       1.795   7.982  -8.463  1.00  0.00           N  
ATOM    489  CA  ASN A  31       0.854   9.077  -8.770  1.00  0.00           C  
ATOM    490  C   ASN A  31       0.004   8.721 -10.005  1.00  0.00           C  
ATOM    491  O   ASN A  31       0.538   8.382 -11.067  1.00  0.00           O  
ATOM    492  CB  ASN A  31       1.599  10.421  -8.992  1.00  0.00           C  
ATOM    493  CG  ASN A  31       0.654  11.595  -9.303  1.00  0.00           C  
ATOM    494  OD1 ASN A  31      -0.504  11.617  -8.888  1.00  0.00           O  
ATOM    495  ND2 ASN A  31       1.151  12.590 -10.010  1.00  0.00           N  
ATOM    496  H   ASN A  31       2.259   7.544  -9.208  1.00  0.00           H  
ATOM    497  HA  ASN A  31       0.187   9.188  -7.920  1.00  0.00           H  
ATOM    498  HB2 ASN A  31       2.158  10.668  -8.093  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       2.298  10.312  -9.815  1.00  0.00           H  
ATOM    500 HD21 ASN A  31       2.086  12.533 -10.290  1.00  0.00           H  
ATOM    501 HD22 ASN A  31       0.571  13.353 -10.218  1.00  0.00           H  
ATOM    502  N   GLU A  32      -1.323   8.830  -9.848  1.00  0.00           N  
ATOM    503  CA  GLU A  32      -2.298   8.487 -10.895  1.00  0.00           C  
ATOM    504  C   GLU A  32      -2.249   9.520 -12.038  1.00  0.00           C  
ATOM    505  O   GLU A  32      -2.303   9.161 -13.220  1.00  0.00           O  
ATOM    506  CB  GLU A  32      -3.725   8.410 -10.284  1.00  0.00           C  
ATOM    507  CG  GLU A  32      -3.796   7.603  -8.968  1.00  0.00           C  
ATOM    508  CD  GLU A  32      -5.220   7.364  -8.463  1.00  0.00           C  
ATOM    509  OE1 GLU A  32      -5.785   8.259  -7.797  1.00  0.00           O  
ATOM    510  OE2 GLU A  32      -5.785   6.289  -8.741  1.00  0.00           O  
ATOM    511  H   GLU A  32      -1.662   9.152  -8.985  1.00  0.00           H  
ATOM    512  HA  GLU A  32      -2.036   7.512 -11.289  1.00  0.00           H  
ATOM    513  HB2 GLU A  32      -4.078   9.420 -10.082  1.00  0.00           H  
ATOM    514  HB3 GLU A  32      -4.393   7.948 -11.007  1.00  0.00           H  
ATOM    515  HG2 GLU A  32      -3.311   6.645  -9.121  1.00  0.00           H  
ATOM    516  HG3 GLU A  32      -3.243   8.143  -8.205  1.00  0.00           H  
ATOM    517  N   GLU A  33      -2.090  10.805 -11.658  1.00  0.00           N  
ATOM    518  CA  GLU A  33      -2.154  11.944 -12.603  1.00  0.00           C  
ATOM    519  C   GLU A  33      -0.795  12.184 -13.303  1.00  0.00           C  
ATOM    520  O   GLU A  33      -0.692  13.035 -14.192  1.00  0.00           O  
ATOM    521  CB  GLU A  33      -2.628  13.236 -11.860  1.00  0.00           C  
ATOM    522  CG  GLU A  33      -3.379  14.259 -12.742  1.00  0.00           C  
ATOM    523  CD  GLU A  33      -4.778  13.768 -13.168  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      -5.768  14.092 -12.475  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      -4.894  13.030 -14.171  1.00  0.00           O  
ATOM    526  H   GLU A  33      -1.925  10.992 -10.712  1.00  0.00           H  
ATOM    527  HA  GLU A  33      -2.890  11.696 -13.362  1.00  0.00           H  
ATOM    528  HB2 GLU A  33      -3.292  12.948 -11.056  1.00  0.00           H  
ATOM    529  HB3 GLU A  33      -1.768  13.730 -11.423  1.00  0.00           H  
ATOM    530  HG2 GLU A  33      -3.481  15.188 -12.183  1.00  0.00           H  
ATOM    531  HG3 GLU A  33      -2.786  14.453 -13.629  1.00  0.00           H  
ATOM    532  N   GLU A  34       0.253  11.460 -12.868  1.00  0.00           N  
ATOM    533  CA  GLU A  34       1.565  11.476 -13.546  1.00  0.00           C  
ATOM    534  C   GLU A  34       1.512  10.563 -14.782  1.00  0.00           C  
ATOM    535  O   GLU A  34       2.048  10.894 -15.845  1.00  0.00           O  
ATOM    536  CB  GLU A  34       2.691  11.024 -12.570  1.00  0.00           C  
ATOM    537  CG  GLU A  34       4.135  11.150 -13.113  1.00  0.00           C  
ATOM    538  CD  GLU A  34       4.507  12.583 -13.525  1.00  0.00           C  
ATOM    539  OE1 GLU A  34       4.771  12.833 -14.725  1.00  0.00           O  
ATOM    540  OE2 GLU A  34       4.501  13.475 -12.647  1.00  0.00           O  
ATOM    541  H   GLU A  34       0.139  10.906 -12.070  1.00  0.00           H  
ATOM    542  HA  GLU A  34       1.765  12.494 -13.870  1.00  0.00           H  
ATOM    543  HB2 GLU A  34       2.623  11.625 -11.670  1.00  0.00           H  
ATOM    544  HB3 GLU A  34       2.521   9.984 -12.293  1.00  0.00           H  
ATOM    545  HG2 GLU A  34       4.828  10.829 -12.340  1.00  0.00           H  
ATOM    546  HG3 GLU A  34       4.236  10.488 -13.969  1.00  0.00           H  
ATOM    547  N   ALA A  35       0.800   9.429 -14.621  1.00  0.00           N  
ATOM    548  CA  ALA A  35       0.688   8.372 -15.637  1.00  0.00           C  
ATOM    549  C   ALA A  35       0.012   8.861 -16.939  1.00  0.00           C  
ATOM    550  O   ALA A  35       0.289   8.315 -18.001  1.00  0.00           O  
ATOM    551  CB  ALA A  35      -0.068   7.174 -15.049  1.00  0.00           C  
ATOM    552  H   ALA A  35       0.326   9.304 -13.774  1.00  0.00           H  
ATOM    553  HA  ALA A  35       1.692   8.038 -15.873  1.00  0.00           H  
ATOM    554  HB1 ALA A  35      -1.078   7.467 -14.803  1.00  0.00           H  
ATOM    555  HB2 ALA A  35       0.434   6.831 -14.152  1.00  0.00           H  
ATOM    556  HB3 ALA A  35      -0.103   6.367 -15.771  1.00  0.00           H  
ATOM    557  N   ARG A  36      -0.843   9.912 -16.853  1.00  0.00           N  
ATOM    558  CA  ARG A  36      -1.636  10.415 -18.007  1.00  0.00           C  
ATOM    559  C   ARG A  36      -0.741  10.881 -19.183  1.00  0.00           C  
ATOM    560  O   ARG A  36      -1.052  10.632 -20.356  1.00  0.00           O  
ATOM    561  CB  ARG A  36      -2.607  11.559 -17.570  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -1.934  12.878 -17.132  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -2.950  13.957 -16.713  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -3.814  14.367 -17.838  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -5.156  14.482 -17.802  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -5.837  14.162 -16.716  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -5.808  14.901 -18.875  1.00  0.00           N  
ATOM    568  H   ARG A  36      -0.937  10.364 -15.988  1.00  0.00           H  
ATOM    569  HA  ARG A  36      -2.241   9.586 -18.363  1.00  0.00           H  
ATOM    570  HB2 ARG A  36      -3.270  11.782 -18.399  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -3.210  11.199 -16.741  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -1.271  12.675 -16.300  1.00  0.00           H  
ATOM    573  HG3 ARG A  36      -1.344  13.261 -17.962  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -3.556  13.570 -15.899  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -2.406  14.827 -16.358  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -3.358  14.590 -18.671  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -5.356  13.825 -15.903  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -6.837  14.262 -16.697  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -5.306  15.137 -19.715  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -6.805  14.981 -18.853  1.00  0.00           H  
ATOM    581  N   ARG A  37       0.396  11.524 -18.845  1.00  0.00           N  
ATOM    582  CA  ARG A  37       1.347  12.073 -19.834  1.00  0.00           C  
ATOM    583  C   ARG A  37       2.327  11.004 -20.333  1.00  0.00           C  
ATOM    584  O   ARG A  37       2.992  11.185 -21.360  1.00  0.00           O  
ATOM    585  CB  ARG A  37       2.120  13.283 -19.238  1.00  0.00           C  
ATOM    586  CG  ARG A  37       1.221  14.486 -18.878  1.00  0.00           C  
ATOM    587  CD  ARG A  37       2.028  15.716 -18.435  1.00  0.00           C  
ATOM    588  NE  ARG A  37       1.169  16.894 -18.225  1.00  0.00           N  
ATOM    589  CZ  ARG A  37       1.580  18.174 -18.238  1.00  0.00           C  
ATOM    590  NH1 ARG A  37       2.847  18.484 -18.460  1.00  0.00           N  
ATOM    591  NH2 ARG A  37       0.707  19.143 -18.028  1.00  0.00           N  
ATOM    592  H   ARG A  37       0.606  11.623 -17.893  1.00  0.00           H  
ATOM    593  HA  ARG A  37       0.773  12.420 -20.685  1.00  0.00           H  
ATOM    594  HB2 ARG A  37       2.639  12.963 -18.341  1.00  0.00           H  
ATOM    595  HB3 ARG A  37       2.860  13.619 -19.965  1.00  0.00           H  
ATOM    596  HG2 ARG A  37       0.624  14.758 -19.743  1.00  0.00           H  
ATOM    597  HG3 ARG A  37       0.557  14.194 -18.071  1.00  0.00           H  
ATOM    598  HD2 ARG A  37       2.540  15.487 -17.507  1.00  0.00           H  
ATOM    599  HD3 ARG A  37       2.764  15.943 -19.200  1.00  0.00           H  
ATOM    600  HE  ARG A  37       0.219  16.715 -18.061  1.00  0.00           H  
ATOM    601 HH11 ARG A  37       3.523  17.760 -18.620  1.00  0.00           H  
ATOM    602 HH12 ARG A  37       3.135  19.444 -18.472  1.00  0.00           H  
ATOM    603 HH21 ARG A  37      -0.261  18.931 -17.859  1.00  0.00           H  
ATOM    604 HH22 ARG A  37       1.009  20.101 -18.033  1.00  0.00           H  
ATOM    605  N   ILE A  38       2.407   9.889 -19.596  1.00  0.00           N  
ATOM    606  CA  ILE A  38       3.282   8.759 -19.938  1.00  0.00           C  
ATOM    607  C   ILE A  38       2.532   7.778 -20.873  1.00  0.00           C  
ATOM    608  O   ILE A  38       3.137   7.169 -21.755  1.00  0.00           O  
ATOM    609  CB  ILE A  38       3.782   8.036 -18.627  1.00  0.00           C  
ATOM    610  CG1 ILE A  38       4.340   9.098 -17.613  1.00  0.00           C  
ATOM    611  CG2 ILE A  38       4.863   6.961 -18.939  1.00  0.00           C  
ATOM    612  CD1 ILE A  38       4.720   8.557 -16.246  1.00  0.00           C  
ATOM    613  H   ILE A  38       1.856   9.824 -18.789  1.00  0.00           H  
ATOM    614  HA  ILE A  38       4.151   9.152 -20.464  1.00  0.00           H  
ATOM    615  HB  ILE A  38       2.933   7.532 -18.176  1.00  0.00           H  
ATOM    616 HG12 ILE A  38       5.225   9.557 -18.029  1.00  0.00           H  
ATOM    617 HG13 ILE A  38       3.592   9.871 -17.459  1.00  0.00           H  
ATOM    618 HG21 ILE A  38       5.722   7.428 -19.404  1.00  0.00           H  
ATOM    619 HG22 ILE A  38       4.461   6.211 -19.612  1.00  0.00           H  
ATOM    620 HG23 ILE A  38       5.175   6.478 -18.021  1.00  0.00           H  
ATOM    621 HD11 ILE A  38       5.500   7.817 -16.353  1.00  0.00           H  
ATOM    622 HD12 ILE A  38       3.855   8.106 -15.778  1.00  0.00           H  
ATOM    623 HD13 ILE A  38       5.080   9.368 -15.629  1.00  0.00           H  
ATOM    624  N   VAL A  39       1.196   7.664 -20.678  1.00  0.00           N  
ATOM    625  CA  VAL A  39       0.319   6.821 -21.518  1.00  0.00           C  
ATOM    626  C   VAL A  39       0.093   7.493 -22.885  1.00  0.00           C  
ATOM    627  O   VAL A  39       0.341   6.880 -23.931  1.00  0.00           O  
ATOM    628  CB  VAL A  39      -1.076   6.540 -20.826  1.00  0.00           C  
ATOM    629  CG1 VAL A  39      -2.006   5.712 -21.732  1.00  0.00           C  
ATOM    630  CG2 VAL A  39      -0.908   5.835 -19.464  1.00  0.00           C  
ATOM    631  H   VAL A  39       0.796   8.163 -19.945  1.00  0.00           H  
ATOM    632  HA  VAL A  39       0.823   5.872 -21.674  1.00  0.00           H  
ATOM    633  HB  VAL A  39      -1.554   7.500 -20.646  1.00  0.00           H  
ATOM    634 HG11 VAL A  39      -2.950   5.524 -21.230  1.00  0.00           H  
ATOM    635 HG12 VAL A  39      -1.540   4.768 -21.974  1.00  0.00           H  
ATOM    636 HG13 VAL A  39      -2.202   6.256 -22.649  1.00  0.00           H  
ATOM    637 HG21 VAL A  39      -0.450   4.865 -19.610  1.00  0.00           H  
ATOM    638 HG22 VAL A  39      -1.875   5.700 -18.987  1.00  0.00           H  
ATOM    639 HG23 VAL A  39      -0.278   6.427 -18.817  1.00  0.00           H  
ATOM    640  N   LYS A  40      -0.381   8.761 -22.833  1.00  0.00           N  
ATOM    641  CA  LYS A  40      -0.638   9.625 -24.020  1.00  0.00           C  
ATOM    642  C   LYS A  40      -1.910   9.219 -24.814  1.00  0.00           C  
ATOM    643  O   LYS A  40      -2.184   9.805 -25.871  1.00  0.00           O  
ATOM    644  CB  LYS A  40       0.618   9.699 -24.949  1.00  0.00           C  
ATOM    645  CG  LYS A  40       1.852  10.361 -24.296  1.00  0.00           C  
ATOM    646  CD  LYS A  40       3.167  10.169 -25.099  1.00  0.00           C  
ATOM    647  CE  LYS A  40       3.794   8.761 -24.942  1.00  0.00           C  
ATOM    648  NZ  LYS A  40       2.955   7.671 -25.511  1.00  0.00           N  
ATOM    649  H   LYS A  40      -0.563   9.145 -21.951  1.00  0.00           H  
ATOM    650  HA  LYS A  40      -0.814  10.620 -23.624  1.00  0.00           H  
ATOM    651  HB2 LYS A  40       0.894   8.690 -25.243  1.00  0.00           H  
ATOM    652  HB3 LYS A  40       0.373  10.259 -25.850  1.00  0.00           H  
ATOM    653  HG2 LYS A  40       1.658  11.425 -24.202  1.00  0.00           H  
ATOM    654  HG3 LYS A  40       1.983   9.944 -23.301  1.00  0.00           H  
ATOM    655  HD2 LYS A  40       2.964  10.343 -26.147  1.00  0.00           H  
ATOM    656  HD3 LYS A  40       3.886  10.909 -24.758  1.00  0.00           H  
ATOM    657  HE2 LYS A  40       4.750   8.750 -25.449  1.00  0.00           H  
ATOM    658  HE3 LYS A  40       3.952   8.565 -23.890  1.00  0.00           H  
ATOM    659  HZ1 LYS A  40       2.743   7.873 -26.509  1.00  0.00           H  
ATOM    660  HZ2 LYS A  40       2.066   7.586 -24.986  1.00  0.00           H  
ATOM    661  HZ3 LYS A  40       3.462   6.761 -25.455  1.00  0.00           H  
ATOM    662  N   LYS A  41      -2.687   8.243 -24.304  1.00  0.00           N  
ATOM    663  CA  LYS A  41      -3.974   7.838 -24.912  1.00  0.00           C  
ATOM    664  C   LYS A  41      -5.071   8.826 -24.510  1.00  0.00           C  
ATOM    665  O   LYS A  41      -5.693   8.678 -23.452  1.00  0.00           O  
ATOM    666  CB  LYS A  41      -4.347   6.388 -24.495  1.00  0.00           C  
ATOM    667  CG  LYS A  41      -3.444   5.293 -25.112  1.00  0.00           C  
ATOM    668  CD  LYS A  41      -3.791   4.943 -26.591  1.00  0.00           C  
ATOM    669  CE  LYS A  41      -4.893   3.860 -26.734  1.00  0.00           C  
ATOM    670  NZ  LYS A  41      -6.164   4.222 -26.054  1.00  0.00           N  
ATOM    671  H   LYS A  41      -2.396   7.789 -23.491  1.00  0.00           H  
ATOM    672  HA  LYS A  41      -3.863   7.871 -25.997  1.00  0.00           H  
ATOM    673  HB2 LYS A  41      -4.281   6.313 -23.412  1.00  0.00           H  
ATOM    674  HB3 LYS A  41      -5.375   6.181 -24.785  1.00  0.00           H  
ATOM    675  HG2 LYS A  41      -2.412   5.632 -25.067  1.00  0.00           H  
ATOM    676  HG3 LYS A  41      -3.530   4.393 -24.511  1.00  0.00           H  
ATOM    677  HD2 LYS A  41      -4.122   5.844 -27.097  1.00  0.00           H  
ATOM    678  HD3 LYS A  41      -2.890   4.583 -27.078  1.00  0.00           H  
ATOM    679  HE2 LYS A  41      -5.107   3.711 -27.783  1.00  0.00           H  
ATOM    680  HE3 LYS A  41      -4.531   2.928 -26.313  1.00  0.00           H  
ATOM    681  HZ1 LYS A  41      -6.870   3.477 -26.203  1.00  0.00           H  
ATOM    682  HZ2 LYS A  41      -6.543   5.113 -26.434  1.00  0.00           H  
ATOM    683  HZ3 LYS A  41      -6.004   4.334 -25.037  1.00  0.00           H  
ATOM    684  N   ARG A  42      -5.256   9.858 -25.340  1.00  0.00           N  
ATOM    685  CA  ARG A  42      -6.335  10.847 -25.177  1.00  0.00           C  
ATOM    686  C   ARG A  42      -7.704  10.170 -25.389  1.00  0.00           C  
ATOM    687  O   ARG A  42      -8.699  10.525 -24.743  1.00  0.00           O  
ATOM    688  CB  ARG A  42      -6.133  12.003 -26.195  1.00  0.00           C  
ATOM    689  CG  ARG A  42      -7.134  13.167 -26.071  1.00  0.00           C  
ATOM    690  CD  ARG A  42      -7.047  13.888 -24.714  1.00  0.00           C  
ATOM    691  NE  ARG A  42      -8.039  14.975 -24.612  1.00  0.00           N  
ATOM    692  CZ  ARG A  42      -7.787  16.282 -24.809  1.00  0.00           C  
ATOM    693  NH1 ARG A  42      -6.560  16.711 -25.091  1.00  0.00           N  
ATOM    694  NH2 ARG A  42      -8.772  17.158 -24.720  1.00  0.00           N  
ATOM    695  H   ARG A  42      -4.640   9.962 -26.096  1.00  0.00           H  
ATOM    696  HA  ARG A  42      -6.285  11.244 -24.163  1.00  0.00           H  
ATOM    697  HB2 ARG A  42      -5.133  12.405 -26.066  1.00  0.00           H  
ATOM    698  HB3 ARG A  42      -6.206  11.596 -27.198  1.00  0.00           H  
ATOM    699  HG2 ARG A  42      -6.932  13.889 -26.858  1.00  0.00           H  
ATOM    700  HG3 ARG A  42      -8.142  12.781 -26.202  1.00  0.00           H  
ATOM    701  HD2 ARG A  42      -7.236  13.173 -23.919  1.00  0.00           H  
ATOM    702  HD3 ARG A  42      -6.050  14.297 -24.594  1.00  0.00           H  
ATOM    703  HE  ARG A  42      -8.961  14.707 -24.391  1.00  0.00           H  
ATOM    704 HH11 ARG A  42      -5.797  16.058 -25.164  1.00  0.00           H  
ATOM    705 HH12 ARG A  42      -6.385  17.691 -25.238  1.00  0.00           H  
ATOM    706 HH21 ARG A  42      -9.710  16.852 -24.503  1.00  0.00           H  
ATOM    707 HH22 ARG A  42      -8.592  18.132 -24.872  1.00  0.00           H  
ATOM    708  N   LEU A  43      -7.722   9.194 -26.301  1.00  0.00           N  
ATOM    709  CA  LEU A  43      -8.895   8.364 -26.577  1.00  0.00           C  
ATOM    710  C   LEU A  43      -8.375   6.962 -26.985  1.00  0.00           C  
ATOM    711  CB  LEU A  43      -9.783   9.050 -27.685  1.00  0.00           C  
ATOM    712  CG  LEU A  43     -11.248   8.512 -27.904  1.00  0.00           C  
ATOM    713  CD1 LEU A  43     -11.284   7.167 -28.666  1.00  0.00           C  
ATOM    714  CD2 LEU A  43     -12.007   8.421 -26.562  1.00  0.00           C  
ATOM    715  H   LEU A  43      -6.906   9.029 -26.823  1.00  0.00           H  
ATOM    716  HA  LEU A  43      -9.465   8.276 -25.653  1.00  0.00           H  
ATOM    717  HB2 LEU A  43      -9.858  10.105 -27.439  1.00  0.00           H  
ATOM    718  HB3 LEU A  43      -9.254   8.975 -28.626  1.00  0.00           H  
ATOM    719  HG  LEU A  43     -11.781   9.223 -28.519  1.00  0.00           H  
ATOM    720 HD11 LEU A  43     -12.309   6.880 -28.860  1.00  0.00           H  
ATOM    721 HD12 LEU A  43     -10.799   6.397 -28.076  1.00  0.00           H  
ATOM    722 HD13 LEU A  43     -10.765   7.275 -29.606  1.00  0.00           H  
ATOM    723 HD21 LEU A  43     -12.022   9.393 -26.094  1.00  0.00           H  
ATOM    724 HD22 LEU A  43     -11.515   7.712 -25.908  1.00  0.00           H  
ATOM    725 HD23 LEU A  43     -13.024   8.099 -26.741  1.00  0.00           H  
TER     726      LEU A  43                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1       4.324   3.310  -1.918  1.00  0.00           N  
ATOM      2  CA  ARG A   1       3.759   2.124  -1.250  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.964   1.294  -2.275  1.00  0.00           C  
ATOM      4  O   ARG A   1       3.220   1.414  -3.485  1.00  0.00           O  
ATOM      5  CB  ARG A   1       2.894   2.589  -0.051  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.703   3.297   1.062  1.00  0.00           C  
ATOM      7  CD  ARG A   1       2.849   3.666   2.286  1.00  0.00           C  
ATOM      8  NE  ARG A   1       1.802   4.660   1.966  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       1.159   5.426   2.862  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       1.426   5.325   4.157  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       0.239   6.286   2.456  1.00  0.00           N  
ATOM     12  HA  ARG A   1       4.586   1.518  -0.887  1.00  0.00           H  
ATOM     13  HB2 ARG A   1       2.136   3.277  -0.415  1.00  0.00           H  
ATOM     14  HB3 ARG A   1       2.399   1.725   0.380  1.00  0.00           H  
ATOM     15  HG2 ARG A   1       4.503   2.638   1.387  1.00  0.00           H  
ATOM     16  HG3 ARG A   1       4.140   4.203   0.653  1.00  0.00           H  
ATOM     17  HD2 ARG A   1       2.372   2.769   2.666  1.00  0.00           H  
ATOM     18  HD3 ARG A   1       3.501   4.072   3.055  1.00  0.00           H  
ATOM     19  HE  ARG A   1       1.567   4.766   1.020  1.00  0.00           H  
ATOM     20 HH11 ARG A   1       2.118   4.678   4.482  1.00  0.00           H  
ATOM     21 HH12 ARG A   1       0.945   5.906   4.819  1.00  0.00           H  
ATOM     22 HH21 ARG A   1       0.027   6.375   1.479  1.00  0.00           H  
ATOM     23 HH22 ARG A   1      -0.241   6.862   3.124  1.00  0.00           H  
ATOM     24  N   LYS A   2       2.043   0.430  -1.789  1.00  0.00           N  
ATOM     25  CA  LYS A   2       1.228  -0.444  -2.645  1.00  0.00           C  
ATOM     26  C   LYS A   2       0.453   0.390  -3.707  1.00  0.00           C  
ATOM     27  O   LYS A   2      -0.287   1.320  -3.381  1.00  0.00           O  
ATOM     28  CB  LYS A   2       0.287  -1.315  -1.761  1.00  0.00           C  
ATOM     29  CG  LYS A   2      -0.738  -0.537  -0.890  1.00  0.00           C  
ATOM     30  CD  LYS A   2      -1.441  -1.438   0.156  1.00  0.00           C  
ATOM     31  CE  LYS A   2      -2.641  -0.750   0.828  1.00  0.00           C  
ATOM     32  NZ  LYS A   2      -3.716  -0.443  -0.154  1.00  0.00           N  
ATOM     33  H   LYS A   2       1.914   0.372  -0.817  1.00  0.00           H  
ATOM     34  HA  LYS A   2       1.919  -1.111  -3.165  1.00  0.00           H  
ATOM     35  HB2 LYS A   2      -0.266  -1.991  -2.407  1.00  0.00           H  
ATOM     36  HB3 LYS A   2       0.907  -1.915  -1.101  1.00  0.00           H  
ATOM     37  HG2 LYS A   2      -0.220   0.262  -0.368  1.00  0.00           H  
ATOM     38  HG3 LYS A   2      -1.490  -0.097  -1.545  1.00  0.00           H  
ATOM     39  HD2 LYS A   2      -1.796  -2.336  -0.338  1.00  0.00           H  
ATOM     40  HD3 LYS A   2      -0.722  -1.719   0.922  1.00  0.00           H  
ATOM     41  HE2 LYS A   2      -3.050  -1.399   1.596  1.00  0.00           H  
ATOM     42  HE3 LYS A   2      -2.310   0.174   1.285  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2      -4.557  -0.076   0.331  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2      -3.979  -1.303  -0.677  1.00  0.00           H  
ATOM     45  HZ3 LYS A   2      -3.390   0.271  -0.839  1.00  0.00           H  
ATOM     46  N   TRP A   3       0.682   0.055  -4.983  1.00  0.00           N  
ATOM     47  CA  TRP A   3       0.211   0.829  -6.149  1.00  0.00           C  
ATOM     48  C   TRP A   3      -1.059   0.187  -6.753  1.00  0.00           C  
ATOM     49  O   TRP A   3      -1.323   0.355  -7.943  1.00  0.00           O  
ATOM     50  CB  TRP A   3       1.371   0.910  -7.202  1.00  0.00           C  
ATOM     51  CG  TRP A   3       1.945  -0.448  -7.594  1.00  0.00           C  
ATOM     52  CD1 TRP A   3       1.560  -1.251  -8.636  1.00  0.00           C  
ATOM     53  CD2 TRP A   3       2.997  -1.162  -6.918  1.00  0.00           C  
ATOM     54  NE1 TRP A   3       2.300  -2.403  -8.645  1.00  0.00           N  
ATOM     55  CE2 TRP A   3       3.182  -2.376  -7.599  1.00  0.00           C  
ATOM     56  CE3 TRP A   3       3.788  -0.895  -5.794  1.00  0.00           C  
ATOM     57  CZ2 TRP A   3       4.136  -3.314  -7.210  1.00  0.00           C  
ATOM     58  CZ3 TRP A   3       4.731  -1.826  -5.401  1.00  0.00           C  
ATOM     59  CH2 TRP A   3       4.896  -3.024  -6.104  1.00  0.00           C  
ATOM     60  H   TRP A   3       1.179  -0.771  -5.158  1.00  0.00           H  
ATOM     61  HA  TRP A   3      -0.034   1.834  -5.828  1.00  0.00           H  
ATOM     62  HB2 TRP A   3       1.012   1.396  -8.103  1.00  0.00           H  
ATOM     63  HB3 TRP A   3       2.184   1.507  -6.794  1.00  0.00           H  
ATOM     64  HD1 TRP A   3       0.780  -0.999  -9.342  1.00  0.00           H  
ATOM     65  HE1 TRP A   3       2.209  -3.136  -9.292  1.00  0.00           H  
ATOM     66  HE3 TRP A   3       3.671   0.023  -5.238  1.00  0.00           H  
ATOM     67  HZ2 TRP A   3       4.274  -4.244  -7.744  1.00  0.00           H  
ATOM     68  HZ3 TRP A   3       5.352  -1.632  -4.533  1.00  0.00           H  
ATOM     69  HH2 TRP A   3       5.646  -3.727  -5.764  1.00  0.00           H  
ATOM     70  N   GLU A   4      -1.854  -0.518  -5.904  1.00  0.00           N  
ATOM     71  CA  GLU A   4      -3.056  -1.269  -6.336  1.00  0.00           C  
ATOM     72  C   GLU A   4      -4.061  -0.347  -7.054  1.00  0.00           C  
ATOM     73  O   GLU A   4      -4.420  -0.588  -8.204  1.00  0.00           O  
ATOM     74  CB  GLU A   4      -3.732  -1.928  -5.110  1.00  0.00           C  
ATOM     75  CG  GLU A   4      -2.829  -2.893  -4.319  1.00  0.00           C  
ATOM     76  CD  GLU A   4      -3.526  -3.465  -3.078  1.00  0.00           C  
ATOM     77  OE1 GLU A   4      -4.049  -4.600  -3.126  1.00  0.00           O  
ATOM     78  OE2 GLU A   4      -3.563  -2.772  -2.040  1.00  0.00           O  
ATOM     79  H   GLU A   4      -1.629  -0.524  -4.947  1.00  0.00           H  
ATOM     80  HA  GLU A   4      -2.737  -2.049  -7.024  1.00  0.00           H  
ATOM     81  HB2 GLU A   4      -4.061  -1.143  -4.431  1.00  0.00           H  
ATOM     82  HB3 GLU A   4      -4.608  -2.478  -5.446  1.00  0.00           H  
ATOM     83  HG2 GLU A   4      -2.528  -3.706  -4.970  1.00  0.00           H  
ATOM     84  HG3 GLU A   4      -1.942  -2.354  -4.001  1.00  0.00           H  
ATOM     85  N   GLU A   5      -4.463   0.723  -6.350  1.00  0.00           N  
ATOM     86  CA  GLU A   5      -5.425   1.734  -6.843  1.00  0.00           C  
ATOM     87  C   GLU A   5      -4.933   2.393  -8.146  1.00  0.00           C  
ATOM     88  O   GLU A   5      -5.680   2.527  -9.124  1.00  0.00           O  
ATOM     89  CB  GLU A   5      -5.629   2.816  -5.748  1.00  0.00           C  
ATOM     90  CG  GLU A   5      -6.148   2.272  -4.402  1.00  0.00           C  
ATOM     91  CD  GLU A   5      -6.204   3.338  -3.298  1.00  0.00           C  
ATOM     92  OE1 GLU A   5      -7.270   3.953  -3.098  1.00  0.00           O  
ATOM     93  OE2 GLU A   5      -5.178   3.568  -2.625  1.00  0.00           O  
ATOM     94  H   GLU A   5      -4.093   0.839  -5.450  1.00  0.00           H  
ATOM     95  HA  GLU A   5      -6.372   1.237  -7.023  1.00  0.00           H  
ATOM     96  HB2 GLU A   5      -4.680   3.314  -5.572  1.00  0.00           H  
ATOM     97  HB3 GLU A   5      -6.340   3.553  -6.115  1.00  0.00           H  
ATOM     98  HG2 GLU A   5      -7.143   1.869  -4.553  1.00  0.00           H  
ATOM     99  HG3 GLU A   5      -5.499   1.464  -4.074  1.00  0.00           H  
ATOM    100  N   ILE A   6      -3.644   2.748  -8.140  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -3.001   3.529  -9.207  1.00  0.00           C  
ATOM    102  C   ILE A   6      -2.862   2.691 -10.504  1.00  0.00           C  
ATOM    103  O   ILE A   6      -2.984   3.215 -11.614  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -1.594   4.060  -8.721  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -1.713   4.785  -7.328  1.00  0.00           C  
ATOM    106  CG2 ILE A   6      -0.941   4.994  -9.777  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -2.597   6.026  -7.319  1.00  0.00           C  
ATOM    108  H   ILE A   6      -3.095   2.461  -7.382  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -3.634   4.390  -9.414  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -0.943   3.199  -8.603  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -2.123   4.097  -6.601  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -0.725   5.088  -6.996  1.00  0.00           H  
ATOM    113 HG21 ILE A   6      -1.552   5.874  -9.923  1.00  0.00           H  
ATOM    114 HG22 ILE A   6      -0.848   4.472 -10.718  1.00  0.00           H  
ATOM    115 HG23 ILE A   6       0.046   5.295  -9.445  1.00  0.00           H  
ATOM    116 HD11 ILE A   6      -3.602   5.762  -7.619  1.00  0.00           H  
ATOM    117 HD12 ILE A   6      -2.196   6.760  -8.006  1.00  0.00           H  
ATOM    118 HD13 ILE A   6      -2.615   6.442  -6.324  1.00  0.00           H  
ATOM    119  N   ALA A   7      -2.636   1.378 -10.337  1.00  0.00           N  
ATOM    120  CA  ALA A   7      -2.472   0.418 -11.454  1.00  0.00           C  
ATOM    121  C   ALA A   7      -3.819  -0.206 -11.871  1.00  0.00           C  
ATOM    122  O   ALA A   7      -3.919  -0.815 -12.954  1.00  0.00           O  
ATOM    123  CB  ALA A   7      -1.478  -0.684 -11.048  1.00  0.00           C  
ATOM    124  H   ALA A   7      -2.591   1.034  -9.428  1.00  0.00           H  
ATOM    125  HA  ALA A   7      -2.053   0.948 -12.309  1.00  0.00           H  
ATOM    126  HB1 ALA A   7      -1.307  -1.357 -11.882  1.00  0.00           H  
ATOM    127  HB2 ALA A   7      -1.875  -1.245 -10.213  1.00  0.00           H  
ATOM    128  HB3 ALA A   7      -0.536  -0.234 -10.757  1.00  0.00           H  
ATOM    129  N   GLU A   8      -4.845  -0.064 -11.001  1.00  0.00           N  
ATOM    130  CA  GLU A   8      -6.184  -0.637 -11.235  1.00  0.00           C  
ATOM    131  C   GLU A   8      -6.923   0.177 -12.306  1.00  0.00           C  
ATOM    132  O   GLU A   8      -7.091  -0.298 -13.437  1.00  0.00           O  
ATOM    133  CB  GLU A   8      -7.016  -0.706  -9.921  1.00  0.00           C  
ATOM    134  CG  GLU A   8      -8.374  -1.444 -10.042  1.00  0.00           C  
ATOM    135  CD  GLU A   8      -8.247  -2.956 -10.354  1.00  0.00           C  
ATOM    136  OE1 GLU A   8      -8.058  -3.751  -9.406  1.00  0.00           O  
ATOM    137  OE2 GLU A   8      -8.339  -3.355 -11.540  1.00  0.00           O  
ATOM    138  H   GLU A   8      -4.690   0.445 -10.177  1.00  0.00           H  
ATOM    139  HA  GLU A   8      -6.041  -1.652 -11.602  1.00  0.00           H  
ATOM    140  HB2 GLU A   8      -6.424  -1.212  -9.163  1.00  0.00           H  
ATOM    141  HB3 GLU A   8      -7.207   0.305  -9.577  1.00  0.00           H  
ATOM    142  HG2 GLU A   8      -8.912  -1.328  -9.106  1.00  0.00           H  
ATOM    143  HG3 GLU A   8      -8.955  -0.969 -10.828  1.00  0.00           H  
ATOM    144  N   ARG A   9      -7.300   1.433 -11.962  1.00  0.00           N  
ATOM    145  CA  ARG A   9      -8.086   2.305 -12.861  1.00  0.00           C  
ATOM    146  C   ARG A   9      -7.320   2.603 -14.160  1.00  0.00           C  
ATOM    147  O   ARG A   9      -7.932   2.648 -15.219  1.00  0.00           O  
ATOM    148  CB  ARG A   9      -8.514   3.642 -12.182  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -9.599   3.510 -11.073  1.00  0.00           C  
ATOM    150  CD  ARG A   9      -9.033   3.106  -9.699  1.00  0.00           C  
ATOM    151  NE  ARG A   9      -8.178   4.168  -9.124  1.00  0.00           N  
ATOM    152  CZ  ARG A   9      -8.128   4.532  -7.836  1.00  0.00           C  
ATOM    153  NH1 ARG A   9      -8.818   3.888  -6.916  1.00  0.00           N  
ATOM    154  NH2 ARG A   9      -7.345   5.527  -7.470  1.00  0.00           N  
ATOM    155  H   ARG A   9      -7.033   1.780 -11.084  1.00  0.00           H  
ATOM    156  HA  ARG A   9      -8.991   1.758 -13.118  1.00  0.00           H  
ATOM    157  HB2 ARG A   9      -7.637   4.107 -11.748  1.00  0.00           H  
ATOM    158  HB3 ARG A   9      -8.907   4.310 -12.943  1.00  0.00           H  
ATOM    159  HG2 ARG A   9     -10.106   4.464 -10.967  1.00  0.00           H  
ATOM    160  HG3 ARG A   9     -10.327   2.765 -11.385  1.00  0.00           H  
ATOM    161  HD2 ARG A   9      -9.860   2.897  -9.031  1.00  0.00           H  
ATOM    162  HD3 ARG A   9      -8.436   2.206  -9.812  1.00  0.00           H  
ATOM    163  HE  ARG A   9      -7.605   4.648  -9.758  1.00  0.00           H  
ATOM    164 HH11 ARG A   9      -9.396   3.111  -7.175  1.00  0.00           H  
ATOM    165 HH12 ARG A   9      -8.763   4.171  -5.962  1.00  0.00           H  
ATOM    166 HH21 ARG A   9      -6.788   6.004  -8.158  1.00  0.00           H  
ATOM    167 HH22 ARG A   9      -7.308   5.816  -6.512  1.00  0.00           H  
ATOM    168  N   LEU A  10      -5.975   2.732 -14.054  1.00  0.00           N  
ATOM    169  CA  LEU A  10      -5.089   3.143 -15.173  1.00  0.00           C  
ATOM    170  C   LEU A  10      -5.303   2.295 -16.449  1.00  0.00           C  
ATOM    171  O   LEU A  10      -5.344   2.843 -17.561  1.00  0.00           O  
ATOM    172  CB  LEU A  10      -3.599   3.073 -14.742  1.00  0.00           C  
ATOM    173  CG  LEU A  10      -2.556   3.586 -15.792  1.00  0.00           C  
ATOM    174  CD1 LEU A  10      -2.812   5.065 -16.173  1.00  0.00           C  
ATOM    175  CD2 LEU A  10      -1.104   3.362 -15.297  1.00  0.00           C  
ATOM    176  H   LEU A  10      -5.563   2.552 -13.184  1.00  0.00           H  
ATOM    177  HA  LEU A  10      -5.331   4.177 -15.402  1.00  0.00           H  
ATOM    178  HB2 LEU A  10      -3.480   3.647 -13.828  1.00  0.00           H  
ATOM    179  HB3 LEU A  10      -3.366   2.036 -14.517  1.00  0.00           H  
ATOM    180  HG  LEU A  10      -2.673   3.006 -16.702  1.00  0.00           H  
ATOM    181 HD11 LEU A  10      -2.735   5.695 -15.296  1.00  0.00           H  
ATOM    182 HD12 LEU A  10      -3.804   5.167 -16.598  1.00  0.00           H  
ATOM    183 HD13 LEU A  10      -2.084   5.384 -16.909  1.00  0.00           H  
ATOM    184 HD21 LEU A  10      -0.938   3.910 -14.377  1.00  0.00           H  
ATOM    185 HD22 LEU A  10      -0.405   3.705 -16.047  1.00  0.00           H  
ATOM    186 HD23 LEU A  10      -0.939   2.305 -15.118  1.00  0.00           H  
ATOM    187  N   ARG A  11      -5.465   0.967 -16.266  1.00  0.00           N  
ATOM    188  CA  ARG A  11      -5.645   0.005 -17.380  1.00  0.00           C  
ATOM    189  C   ARG A  11      -6.887   0.350 -18.233  1.00  0.00           C  
ATOM    190  O   ARG A  11      -6.869   0.245 -19.460  1.00  0.00           O  
ATOM    191  CB  ARG A  11      -5.787  -1.439 -16.832  1.00  0.00           C  
ATOM    192  CG  ARG A  11      -5.979  -2.534 -17.926  1.00  0.00           C  
ATOM    193  CD  ARG A  11      -6.549  -3.855 -17.376  1.00  0.00           C  
ATOM    194  NE  ARG A  11      -7.848  -3.656 -16.691  1.00  0.00           N  
ATOM    195  CZ  ARG A  11      -9.055  -3.533 -17.290  1.00  0.00           C  
ATOM    196  NH1 ARG A  11      -9.181  -3.562 -18.617  1.00  0.00           N  
ATOM    197  NH2 ARG A  11     -10.132  -3.351 -16.548  1.00  0.00           N  
ATOM    198  H   ARG A  11      -5.469   0.623 -15.348  1.00  0.00           H  
ATOM    199  HA  ARG A  11      -4.758   0.055 -18.004  1.00  0.00           H  
ATOM    200  HB2 ARG A  11      -4.897  -1.679 -16.261  1.00  0.00           H  
ATOM    201  HB3 ARG A  11      -6.642  -1.464 -16.165  1.00  0.00           H  
ATOM    202  HG2 ARG A  11      -6.668  -2.163 -18.675  1.00  0.00           H  
ATOM    203  HG3 ARG A  11      -5.021  -2.733 -18.402  1.00  0.00           H  
ATOM    204  HD2 ARG A  11      -6.684  -4.556 -18.196  1.00  0.00           H  
ATOM    205  HD3 ARG A  11      -5.844  -4.281 -16.668  1.00  0.00           H  
ATOM    206  HE  ARG A  11      -7.817  -3.602 -15.709  1.00  0.00           H  
ATOM    207 HH11 ARG A  11      -8.372  -3.674 -19.203  1.00  0.00           H  
ATOM    208 HH12 ARG A  11     -10.086  -3.463 -19.037  1.00  0.00           H  
ATOM    209 HH21 ARG A  11     -10.054  -3.297 -15.547  1.00  0.00           H  
ATOM    210 HH22 ARG A  11     -11.031  -3.261 -16.981  1.00  0.00           H  
ATOM    211  N   GLU A  12      -7.962   0.762 -17.561  1.00  0.00           N  
ATOM    212  CA  GLU A  12      -9.274   1.002 -18.194  1.00  0.00           C  
ATOM    213  C   GLU A  12      -9.649   2.507 -18.133  1.00  0.00           C  
ATOM    214  O   GLU A  12     -10.763   2.896 -18.484  1.00  0.00           O  
ATOM    215  CB  GLU A  12     -10.324   0.095 -17.493  1.00  0.00           C  
ATOM    216  CG  GLU A  12     -11.662  -0.068 -18.242  1.00  0.00           C  
ATOM    217  CD  GLU A  12     -12.540  -1.178 -17.646  1.00  0.00           C  
ATOM    218  OE1 GLU A  12     -12.457  -2.340 -18.114  1.00  0.00           O  
ATOM    219  OE2 GLU A  12     -13.291  -0.907 -16.689  1.00  0.00           O  
ATOM    220  H   GLU A  12      -7.877   0.915 -16.597  1.00  0.00           H  
ATOM    221  HA  GLU A  12      -9.212   0.718 -19.243  1.00  0.00           H  
ATOM    222  HB2 GLU A  12      -9.892  -0.896 -17.367  1.00  0.00           H  
ATOM    223  HB3 GLU A  12     -10.533   0.497 -16.506  1.00  0.00           H  
ATOM    224  HG2 GLU A  12     -12.206   0.874 -18.199  1.00  0.00           H  
ATOM    225  HG3 GLU A  12     -11.452  -0.300 -19.280  1.00  0.00           H  
ATOM    226  N   GLU A  13      -8.667   3.346 -17.738  1.00  0.00           N  
ATOM    227  CA  GLU A  13      -8.822   4.814 -17.634  1.00  0.00           C  
ATOM    228  C   GLU A  13      -8.930   5.435 -19.028  1.00  0.00           C  
ATOM    229  O   GLU A  13      -9.727   6.353 -19.255  1.00  0.00           O  
ATOM    230  CB  GLU A  13      -7.611   5.416 -16.852  1.00  0.00           C  
ATOM    231  CG  GLU A  13      -7.643   6.943 -16.632  1.00  0.00           C  
ATOM    232  CD  GLU A  13      -8.960   7.442 -16.007  1.00  0.00           C  
ATOM    233  OE1 GLU A  13      -9.738   8.136 -16.703  1.00  0.00           O  
ATOM    234  OE2 GLU A  13      -9.232   7.132 -14.830  1.00  0.00           O  
ATOM    235  H   GLU A  13      -7.799   2.962 -17.498  1.00  0.00           H  
ATOM    236  HA  GLU A  13      -9.738   5.016 -17.079  1.00  0.00           H  
ATOM    237  HB2 GLU A  13      -7.568   4.941 -15.875  1.00  0.00           H  
ATOM    238  HB3 GLU A  13      -6.696   5.168 -17.381  1.00  0.00           H  
ATOM    239  HG2 GLU A  13      -6.824   7.217 -15.971  1.00  0.00           H  
ATOM    240  HG3 GLU A  13      -7.492   7.432 -17.594  1.00  0.00           H  
ATOM    241  N   PHE A  14      -8.126   4.917 -19.959  1.00  0.00           N  
ATOM    242  CA  PHE A  14      -8.133   5.356 -21.364  1.00  0.00           C  
ATOM    243  C   PHE A  14      -8.370   4.137 -22.295  1.00  0.00           C  
ATOM    244  O   PHE A  14      -8.246   4.248 -23.522  1.00  0.00           O  
ATOM    245  CB  PHE A  14      -6.792   6.093 -21.665  1.00  0.00           C  
ATOM    246  CG  PHE A  14      -6.764   6.861 -22.985  1.00  0.00           C  
ATOM    247  CD1 PHE A  14      -7.671   7.892 -23.216  1.00  0.00           C  
ATOM    248  CD2 PHE A  14      -5.831   6.566 -23.982  1.00  0.00           C  
ATOM    249  CE1 PHE A  14      -7.661   8.591 -24.405  1.00  0.00           C  
ATOM    250  CE2 PHE A  14      -5.824   7.268 -25.172  1.00  0.00           C  
ATOM    251  CZ  PHE A  14      -6.733   8.286 -25.379  1.00  0.00           C  
ATOM    252  H   PHE A  14      -7.495   4.215 -19.694  1.00  0.00           H  
ATOM    253  HA  PHE A  14      -8.958   6.052 -21.506  1.00  0.00           H  
ATOM    254  HB2 PHE A  14      -6.601   6.807 -20.870  1.00  0.00           H  
ATOM    255  HB3 PHE A  14      -5.986   5.367 -21.671  1.00  0.00           H  
ATOM    256  HD1 PHE A  14      -8.404   8.139 -22.457  1.00  0.00           H  
ATOM    257  HD2 PHE A  14      -5.114   5.767 -23.826  1.00  0.00           H  
ATOM    258  HE1 PHE A  14      -8.374   9.391 -24.569  1.00  0.00           H  
ATOM    259  HE2 PHE A  14      -5.095   7.030 -25.940  1.00  0.00           H  
ATOM    260  HZ  PHE A  14      -6.727   8.842 -26.313  1.00  0.00           H  
ATOM    261  N   ASN A  15      -8.778   2.993 -21.679  1.00  0.00           N  
ATOM    262  CA  ASN A  15      -8.997   1.698 -22.365  1.00  0.00           C  
ATOM    263  C   ASN A  15      -7.724   1.267 -23.127  1.00  0.00           C  
ATOM    264  O   ASN A  15      -7.677   1.234 -24.362  1.00  0.00           O  
ATOM    265  CB  ASN A  15     -10.256   1.752 -23.278  1.00  0.00           C  
ATOM    266  CG  ASN A  15     -10.599   0.414 -23.944  1.00  0.00           C  
ATOM    267  OD1 ASN A  15     -10.365  -0.653 -23.384  1.00  0.00           O  
ATOM    268  ND2 ASN A  15     -11.151   0.463 -25.145  1.00  0.00           N  
ATOM    269  H   ASN A  15      -8.953   3.032 -20.720  1.00  0.00           H  
ATOM    270  HA  ASN A  15      -9.175   0.963 -21.589  1.00  0.00           H  
ATOM    271  HB2 ASN A  15     -11.104   2.059 -22.682  1.00  0.00           H  
ATOM    272  HB3 ASN A  15     -10.086   2.489 -24.051  1.00  0.00           H  
ATOM    273 HD21 ASN A  15     -11.312   1.340 -25.546  1.00  0.00           H  
ATOM    274 HD22 ASN A  15     -11.362  -0.384 -25.592  1.00  0.00           H  
ATOM    275  N   ILE A  16      -6.675   0.994 -22.350  1.00  0.00           N  
ATOM    276  CA  ILE A  16      -5.329   0.648 -22.860  1.00  0.00           C  
ATOM    277  C   ILE A  16      -5.010  -0.831 -22.569  1.00  0.00           C  
ATOM    278  O   ILE A  16      -5.813  -1.532 -21.942  1.00  0.00           O  
ATOM    279  CB  ILE A  16      -4.234   1.572 -22.198  1.00  0.00           C  
ATOM    280  CG1 ILE A  16      -4.153   1.333 -20.647  1.00  0.00           C  
ATOM    281  CG2 ILE A  16      -4.515   3.055 -22.528  1.00  0.00           C  
ATOM    282  CD1 ILE A  16      -3.109   2.137 -19.894  1.00  0.00           C  
ATOM    283  H   ILE A  16      -6.812   1.001 -21.382  1.00  0.00           H  
ATOM    284  HA  ILE A  16      -5.307   0.805 -23.939  1.00  0.00           H  
ATOM    285  HB  ILE A  16      -3.274   1.316 -22.642  1.00  0.00           H  
ATOM    286 HG12 ILE A  16      -5.110   1.569 -20.202  1.00  0.00           H  
ATOM    287 HG13 ILE A  16      -3.943   0.283 -20.466  1.00  0.00           H  
ATOM    288 HG21 ILE A  16      -3.760   3.682 -22.080  1.00  0.00           H  
ATOM    289 HG22 ILE A  16      -5.487   3.342 -22.142  1.00  0.00           H  
ATOM    290 HG23 ILE A  16      -4.504   3.201 -23.602  1.00  0.00           H  
ATOM    291 HD11 ILE A  16      -3.319   3.193 -19.998  1.00  0.00           H  
ATOM    292 HD12 ILE A  16      -2.128   1.924 -20.292  1.00  0.00           H  
ATOM    293 HD13 ILE A  16      -3.139   1.868 -18.849  1.00  0.00           H  
ATOM    294  N   ASN A  17      -3.835  -1.296 -23.026  1.00  0.00           N  
ATOM    295  CA  ASN A  17      -3.322  -2.636 -22.691  1.00  0.00           C  
ATOM    296  C   ASN A  17      -2.845  -2.656 -21.221  1.00  0.00           C  
ATOM    297  O   ASN A  17      -2.323  -1.638 -20.735  1.00  0.00           O  
ATOM    298  CB  ASN A  17      -2.154  -3.034 -23.644  1.00  0.00           C  
ATOM    299  CG  ASN A  17      -2.577  -3.233 -25.101  1.00  0.00           C  
ATOM    300  OD1 ASN A  17      -3.515  -2.600 -25.587  1.00  0.00           O  
ATOM    301  ND2 ASN A  17      -1.884  -4.112 -25.812  1.00  0.00           N  
ATOM    302  H   ASN A  17      -3.294  -0.719 -23.609  1.00  0.00           H  
ATOM    303  HA  ASN A  17      -4.135  -3.347 -22.810  1.00  0.00           H  
ATOM    304  HB2 ASN A  17      -1.405  -2.252 -23.629  1.00  0.00           H  
ATOM    305  HB3 ASN A  17      -1.698  -3.954 -23.288  1.00  0.00           H  
ATOM    306 HD21 ASN A  17      -1.139  -4.579 -25.376  1.00  0.00           H  
ATOM    307 HD22 ASN A  17      -2.145  -4.262 -26.747  1.00  0.00           H  
ATOM    308  N   PRO A  18      -3.022  -3.803 -20.479  1.00  0.00           N  
ATOM    309  CA  PRO A  18      -2.453  -3.968 -19.118  1.00  0.00           C  
ATOM    310  C   PRO A  18      -0.919  -3.808 -19.120  1.00  0.00           C  
ATOM    311  O   PRO A  18      -0.350  -3.370 -18.119  1.00  0.00           O  
ATOM    312  CB  PRO A  18      -2.896  -5.401 -18.695  1.00  0.00           C  
ATOM    313  CG  PRO A  18      -3.249  -6.083 -19.987  1.00  0.00           C  
ATOM    314  CD  PRO A  18      -3.807  -5.003 -20.881  1.00  0.00           C  
ATOM    315  HA  PRO A  18      -2.876  -3.238 -18.438  1.00  0.00           H  
ATOM    316  HB2 PRO A  18      -2.093  -5.920 -18.175  1.00  0.00           H  
ATOM    317  HB3 PRO A  18      -3.760  -5.338 -18.038  1.00  0.00           H  
ATOM    318  HG2 PRO A  18      -2.358  -6.523 -20.433  1.00  0.00           H  
ATOM    319  HG3 PRO A  18      -3.990  -6.857 -19.817  1.00  0.00           H  
ATOM    320  HD2 PRO A  18      -3.642  -5.254 -21.925  1.00  0.00           H  
ATOM    321  HD3 PRO A  18      -4.865  -4.848 -20.695  1.00  0.00           H  
ATOM    322  N   GLU A  19      -0.283  -4.138 -20.272  1.00  0.00           N  
ATOM    323  CA  GLU A  19       1.165  -3.946 -20.500  1.00  0.00           C  
ATOM    324  C   GLU A  19       1.560  -2.467 -20.325  1.00  0.00           C  
ATOM    325  O   GLU A  19       2.534  -2.164 -19.627  1.00  0.00           O  
ATOM    326  CB  GLU A  19       1.560  -4.447 -21.918  1.00  0.00           C  
ATOM    327  CG  GLU A  19       3.069  -4.306 -22.261  1.00  0.00           C  
ATOM    328  CD  GLU A  19       3.469  -4.930 -23.610  1.00  0.00           C  
ATOM    329  OE1 GLU A  19       3.490  -6.175 -23.709  1.00  0.00           O  
ATOM    330  OE2 GLU A  19       3.771  -4.190 -24.572  1.00  0.00           O  
ATOM    331  H   GLU A  19      -0.814  -4.533 -20.996  1.00  0.00           H  
ATOM    332  HA  GLU A  19       1.692  -4.545 -19.762  1.00  0.00           H  
ATOM    333  HB2 GLU A  19       1.286  -5.495 -22.000  1.00  0.00           H  
ATOM    334  HB3 GLU A  19       0.990  -3.887 -22.648  1.00  0.00           H  
ATOM    335  HG2 GLU A  19       3.317  -3.249 -22.274  1.00  0.00           H  
ATOM    336  HG3 GLU A  19       3.650  -4.784 -21.479  1.00  0.00           H  
ATOM    337  N   GLU A  20       0.776  -1.557 -20.952  1.00  0.00           N  
ATOM    338  CA  GLU A  20       0.989  -0.096 -20.841  1.00  0.00           C  
ATOM    339  C   GLU A  20       0.891   0.321 -19.361  1.00  0.00           C  
ATOM    340  O   GLU A  20       1.736   1.049 -18.844  1.00  0.00           O  
ATOM    341  CB  GLU A  20      -0.060   0.702 -21.682  1.00  0.00           C  
ATOM    342  CG  GLU A  20      -0.271   0.222 -23.132  1.00  0.00           C  
ATOM    343  CD  GLU A  20       1.028   0.121 -23.946  1.00  0.00           C  
ATOM    344  OE1 GLU A  20       1.524   1.162 -24.433  1.00  0.00           O  
ATOM    345  OE2 GLU A  20       1.557  -1.002 -24.108  1.00  0.00           O  
ATOM    346  H   GLU A  20       0.031  -1.881 -21.496  1.00  0.00           H  
ATOM    347  HA  GLU A  20       1.989   0.126 -21.212  1.00  0.00           H  
ATOM    348  HB2 GLU A  20      -1.022   0.643 -21.180  1.00  0.00           H  
ATOM    349  HB3 GLU A  20       0.246   1.747 -21.710  1.00  0.00           H  
ATOM    350  HG2 GLU A  20      -0.749  -0.751 -23.104  1.00  0.00           H  
ATOM    351  HG3 GLU A  20      -0.936   0.916 -23.634  1.00  0.00           H  
ATOM    352  N   ALA A  21      -0.120  -0.238 -18.677  1.00  0.00           N  
ATOM    353  CA  ALA A  21      -0.433   0.063 -17.270  1.00  0.00           C  
ATOM    354  C   ALA A  21       0.555  -0.602 -16.273  1.00  0.00           C  
ATOM    355  O   ALA A  21       0.330  -0.525 -15.064  1.00  0.00           O  
ATOM    356  CB  ALA A  21      -1.883  -0.367 -16.973  1.00  0.00           C  
ATOM    357  H   ALA A  21      -0.685  -0.889 -19.145  1.00  0.00           H  
ATOM    358  HA  ALA A  21      -0.380   1.143 -17.139  1.00  0.00           H  
ATOM    359  HB1 ALA A  21      -2.559   0.115 -17.669  1.00  0.00           H  
ATOM    360  HB2 ALA A  21      -2.155  -0.081 -15.963  1.00  0.00           H  
ATOM    361  HB3 ALA A  21      -1.973  -1.442 -17.077  1.00  0.00           H  
ATOM    362  N   ARG A  22       1.614  -1.297 -16.769  1.00  0.00           N  
ATOM    363  CA  ARG A  22       2.688  -1.862 -15.908  1.00  0.00           C  
ATOM    364  C   ARG A  22       3.873  -0.880 -15.830  1.00  0.00           C  
ATOM    365  O   ARG A  22       4.267  -0.446 -14.743  1.00  0.00           O  
ATOM    366  CB  ARG A  22       3.197  -3.255 -16.413  1.00  0.00           C  
ATOM    367  CG  ARG A  22       2.151  -4.402 -16.507  1.00  0.00           C  
ATOM    368  CD  ARG A  22       1.386  -4.697 -15.190  1.00  0.00           C  
ATOM    369  NE  ARG A  22       0.338  -3.694 -14.912  1.00  0.00           N  
ATOM    370  CZ  ARG A  22      -0.553  -3.737 -13.917  1.00  0.00           C  
ATOM    371  NH1 ARG A  22      -0.611  -4.770 -13.089  1.00  0.00           N  
ATOM    372  NH2 ARG A  22      -1.391  -2.723 -13.756  1.00  0.00           N  
ATOM    373  H   ARG A  22       1.676  -1.433 -17.736  1.00  0.00           H  
ATOM    374  HA  ARG A  22       2.281  -1.991 -14.903  1.00  0.00           H  
ATOM    375  HB2 ARG A  22       3.624  -3.121 -17.404  1.00  0.00           H  
ATOM    376  HB3 ARG A  22       3.995  -3.590 -15.752  1.00  0.00           H  
ATOM    377  HG2 ARG A  22       1.424  -4.142 -17.268  1.00  0.00           H  
ATOM    378  HG3 ARG A  22       2.667  -5.304 -16.820  1.00  0.00           H  
ATOM    379  HD2 ARG A  22       0.922  -5.677 -15.264  1.00  0.00           H  
ATOM    380  HD3 ARG A  22       2.093  -4.706 -14.365  1.00  0.00           H  
ATOM    381  HE  ARG A  22       0.314  -2.921 -15.508  1.00  0.00           H  
ATOM    382 HH11 ARG A  22       0.023  -5.541 -13.196  1.00  0.00           H  
ATOM    383 HH12 ARG A  22      -1.289  -4.787 -12.349  1.00  0.00           H  
ATOM    384 HH21 ARG A  22      -1.347  -1.931 -14.368  1.00  0.00           H  
ATOM    385 HH22 ARG A  22      -2.070  -2.746 -13.018  1.00  0.00           H  
ATOM    386  N   GLU A  23       4.442  -0.537 -17.000  1.00  0.00           N  
ATOM    387  CA  GLU A  23       5.638   0.331 -17.082  1.00  0.00           C  
ATOM    388  C   GLU A  23       5.286   1.807 -16.821  1.00  0.00           C  
ATOM    389  O   GLU A  23       6.118   2.559 -16.304  1.00  0.00           O  
ATOM    390  CB  GLU A  23       6.356   0.188 -18.453  1.00  0.00           C  
ATOM    391  CG  GLU A  23       7.101  -1.150 -18.677  1.00  0.00           C  
ATOM    392  CD  GLU A  23       6.181  -2.377 -18.758  1.00  0.00           C  
ATOM    393  OE1 GLU A  23       5.398  -2.473 -19.724  1.00  0.00           O  
ATOM    394  OE2 GLU A  23       6.227  -3.249 -17.859  1.00  0.00           O  
ATOM    395  H   GLU A  23       4.051  -0.880 -17.833  1.00  0.00           H  
ATOM    396  HA  GLU A  23       6.325   0.010 -16.303  1.00  0.00           H  
ATOM    397  HB2 GLU A  23       5.622   0.300 -19.240  1.00  0.00           H  
ATOM    398  HB3 GLU A  23       7.082   0.991 -18.556  1.00  0.00           H  
ATOM    399  HG2 GLU A  23       7.657  -1.078 -19.611  1.00  0.00           H  
ATOM    400  HG3 GLU A  23       7.811  -1.284 -17.864  1.00  0.00           H  
ATOM    401  N   ALA A  24       4.057   2.214 -17.192  1.00  0.00           N  
ATOM    402  CA  ALA A  24       3.586   3.604 -17.008  1.00  0.00           C  
ATOM    403  C   ALA A  24       3.328   3.936 -15.534  1.00  0.00           C  
ATOM    404  O   ALA A  24       3.659   5.034 -15.088  1.00  0.00           O  
ATOM    405  CB  ALA A  24       2.336   3.877 -17.841  1.00  0.00           C  
ATOM    406  H   ALA A  24       3.456   1.568 -17.620  1.00  0.00           H  
ATOM    407  HA  ALA A  24       4.373   4.261 -17.374  1.00  0.00           H  
ATOM    408  HB1 ALA A  24       2.051   4.920 -17.753  1.00  0.00           H  
ATOM    409  HB2 ALA A  24       1.518   3.254 -17.500  1.00  0.00           H  
ATOM    410  HB3 ALA A  24       2.537   3.654 -18.882  1.00  0.00           H  
ATOM    411  N   VAL A  25       2.730   2.983 -14.783  1.00  0.00           N  
ATOM    412  CA  VAL A  25       2.463   3.160 -13.335  1.00  0.00           C  
ATOM    413  C   VAL A  25       3.790   3.163 -12.545  1.00  0.00           C  
ATOM    414  O   VAL A  25       3.938   3.882 -11.552  1.00  0.00           O  
ATOM    415  CB  VAL A  25       1.475   2.061 -12.765  1.00  0.00           C  
ATOM    416  CG1 VAL A  25       2.105   0.641 -12.729  1.00  0.00           C  
ATOM    417  CG2 VAL A  25       0.938   2.461 -11.374  1.00  0.00           C  
ATOM    418  H   VAL A  25       2.465   2.144 -15.207  1.00  0.00           H  
ATOM    419  HA  VAL A  25       1.992   4.134 -13.209  1.00  0.00           H  
ATOM    420  HB  VAL A  25       0.624   2.017 -13.441  1.00  0.00           H  
ATOM    421 HG11 VAL A  25       2.964   0.637 -12.071  1.00  0.00           H  
ATOM    422 HG12 VAL A  25       2.424   0.355 -13.725  1.00  0.00           H  
ATOM    423 HG13 VAL A  25       1.379  -0.082 -12.373  1.00  0.00           H  
ATOM    424 HG21 VAL A  25       0.427   3.416 -11.442  1.00  0.00           H  
ATOM    425 HG22 VAL A  25       1.757   2.548 -10.674  1.00  0.00           H  
ATOM    426 HG23 VAL A  25       0.241   1.712 -11.015  1.00  0.00           H  
ATOM    427  N   GLU A  26       4.746   2.360 -13.031  1.00  0.00           N  
ATOM    428  CA  GLU A  26       6.099   2.235 -12.464  1.00  0.00           C  
ATOM    429  C   GLU A  26       6.881   3.557 -12.638  1.00  0.00           C  
ATOM    430  O   GLU A  26       7.518   4.047 -11.702  1.00  0.00           O  
ATOM    431  CB  GLU A  26       6.818   1.085 -13.201  1.00  0.00           C  
ATOM    432  CG  GLU A  26       8.260   0.787 -12.747  1.00  0.00           C  
ATOM    433  CD  GLU A  26       8.950  -0.248 -13.652  1.00  0.00           C  
ATOM    434  OE1 GLU A  26       8.996  -1.448 -13.299  1.00  0.00           O  
ATOM    435  OE2 GLU A  26       9.421   0.139 -14.740  1.00  0.00           O  
ATOM    436  H   GLU A  26       4.526   1.810 -13.812  1.00  0.00           H  
ATOM    437  HA  GLU A  26       6.009   1.992 -11.409  1.00  0.00           H  
ATOM    438  HB2 GLU A  26       6.233   0.178 -13.077  1.00  0.00           H  
ATOM    439  HB3 GLU A  26       6.841   1.327 -14.261  1.00  0.00           H  
ATOM    440  HG2 GLU A  26       8.834   1.710 -12.768  1.00  0.00           H  
ATOM    441  HG3 GLU A  26       8.236   0.412 -11.728  1.00  0.00           H  
ATOM    442  N   LYS A  27       6.797   4.117 -13.860  1.00  0.00           N  
ATOM    443  CA  LYS A  27       7.460   5.382 -14.246  1.00  0.00           C  
ATOM    444  C   LYS A  27       6.776   6.568 -13.532  1.00  0.00           C  
ATOM    445  O   LYS A  27       7.420   7.564 -13.192  1.00  0.00           O  
ATOM    446  CB  LYS A  27       7.421   5.512 -15.810  1.00  0.00           C  
ATOM    447  CG  LYS A  27       8.524   6.387 -16.471  1.00  0.00           C  
ATOM    448  CD  LYS A  27       8.319   7.909 -16.314  1.00  0.00           C  
ATOM    449  CE  LYS A  27       9.374   8.732 -17.065  1.00  0.00           C  
ATOM    450  NZ  LYS A  27       9.146  10.183 -16.899  1.00  0.00           N  
ATOM    451  H   LYS A  27       6.267   3.657 -14.539  1.00  0.00           H  
ATOM    452  HA  LYS A  27       8.495   5.333 -13.924  1.00  0.00           H  
ATOM    453  HB2 LYS A  27       7.518   4.515 -16.232  1.00  0.00           H  
ATOM    454  HB3 LYS A  27       6.452   5.904 -16.106  1.00  0.00           H  
ATOM    455  HG2 LYS A  27       9.479   6.124 -16.029  1.00  0.00           H  
ATOM    456  HG3 LYS A  27       8.558   6.148 -17.532  1.00  0.00           H  
ATOM    457  HD2 LYS A  27       7.341   8.170 -16.702  1.00  0.00           H  
ATOM    458  HD3 LYS A  27       8.361   8.166 -15.261  1.00  0.00           H  
ATOM    459  HE2 LYS A  27      10.355   8.491 -16.679  1.00  0.00           H  
ATOM    460  HE3 LYS A  27       9.332   8.491 -18.120  1.00  0.00           H  
ATOM    461  HZ1 LYS A  27       9.838  10.721 -17.450  1.00  0.00           H  
ATOM    462  HZ2 LYS A  27       9.239  10.444 -15.895  1.00  0.00           H  
ATOM    463  HZ3 LYS A  27       8.190  10.430 -17.214  1.00  0.00           H  
ATOM    464  N   ALA A  28       5.463   6.417 -13.280  1.00  0.00           N  
ATOM    465  CA  ALA A  28       4.642   7.404 -12.549  1.00  0.00           C  
ATOM    466  C   ALA A  28       4.849   7.315 -11.030  1.00  0.00           C  
ATOM    467  O   ALA A  28       4.337   8.163 -10.287  1.00  0.00           O  
ATOM    468  CB  ALA A  28       3.161   7.198 -12.886  1.00  0.00           C  
ATOM    469  H   ALA A  28       5.023   5.605 -13.604  1.00  0.00           H  
ATOM    470  HA  ALA A  28       4.928   8.398 -12.886  1.00  0.00           H  
ATOM    471  HB1 ALA A  28       2.565   7.963 -12.403  1.00  0.00           H  
ATOM    472  HB2 ALA A  28       2.838   6.222 -12.543  1.00  0.00           H  
ATOM    473  HB3 ALA A  28       3.020   7.260 -13.959  1.00  0.00           H  
ATOM    474  N   GLY A  29       5.560   6.258 -10.579  1.00  0.00           N  
ATOM    475  CA  GLY A  29       5.796   6.007  -9.157  1.00  0.00           C  
ATOM    476  C   GLY A  29       4.546   5.475  -8.460  1.00  0.00           C  
ATOM    477  O   GLY A  29       4.465   4.290  -8.126  1.00  0.00           O  
ATOM    478  H   GLY A  29       5.925   5.626 -11.236  1.00  0.00           H  
ATOM    479  HA2 GLY A  29       6.593   5.279  -9.066  1.00  0.00           H  
ATOM    480  HA3 GLY A  29       6.114   6.923  -8.669  1.00  0.00           H  
ATOM    481  N   GLY A  30       3.574   6.369  -8.253  1.00  0.00           N  
ATOM    482  CA  GLY A  30       2.269   6.014  -7.707  1.00  0.00           C  
ATOM    483  C   GLY A  30       1.272   7.149  -7.882  1.00  0.00           C  
ATOM    484  O   GLY A  30       0.526   7.486  -6.961  1.00  0.00           O  
ATOM    485  H   GLY A  30       3.756   7.304  -8.476  1.00  0.00           H  
ATOM    486  HA2 GLY A  30       1.890   5.136  -8.219  1.00  0.00           H  
ATOM    487  HA3 GLY A  30       2.370   5.787  -6.652  1.00  0.00           H  
ATOM    488  N   ASN A  31       1.270   7.755  -9.090  1.00  0.00           N  
ATOM    489  CA  ASN A  31       0.376   8.891  -9.435  1.00  0.00           C  
ATOM    490  C   ASN A  31      -0.286   8.658 -10.809  1.00  0.00           C  
ATOM    491  O   ASN A  31       0.404   8.475 -11.809  1.00  0.00           O  
ATOM    492  CB  ASN A  31       1.156  10.238  -9.439  1.00  0.00           C  
ATOM    493  CG  ASN A  31       1.757  10.596  -8.074  1.00  0.00           C  
ATOM    494  OD1 ASN A  31       2.888  10.227  -7.762  1.00  0.00           O  
ATOM    495  ND2 ASN A  31       1.003  11.308  -7.244  1.00  0.00           N  
ATOM    496  H   ASN A  31       1.891   7.423  -9.779  1.00  0.00           H  
ATOM    497  HA  ASN A  31      -0.403   8.943  -8.680  1.00  0.00           H  
ATOM    498  HB2 ASN A  31       1.960  10.181 -10.165  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       0.488  11.040  -9.735  1.00  0.00           H  
ATOM    500 HD21 ASN A  31       0.103  11.573  -7.538  1.00  0.00           H  
ATOM    501 HD22 ASN A  31       1.375  11.544  -6.368  1.00  0.00           H  
ATOM    502  N   GLU A  32      -1.627   8.676 -10.835  1.00  0.00           N  
ATOM    503  CA  GLU A  32      -2.437   8.532 -12.061  1.00  0.00           C  
ATOM    504  C   GLU A  32      -2.400   9.832 -12.888  1.00  0.00           C  
ATOM    505  O   GLU A  32      -2.410   9.789 -14.118  1.00  0.00           O  
ATOM    506  CB  GLU A  32      -3.877   8.114 -11.673  1.00  0.00           C  
ATOM    507  CG  GLU A  32      -3.927   6.718 -11.015  1.00  0.00           C  
ATOM    508  CD  GLU A  32      -5.239   6.388 -10.297  1.00  0.00           C  
ATOM    509  OE1 GLU A  32      -6.022   5.549 -10.792  1.00  0.00           O  
ATOM    510  OE2 GLU A  32      -5.482   6.964  -9.216  1.00  0.00           O  
ATOM    511  H   GLU A  32      -2.106   8.795  -9.986  1.00  0.00           H  
ATOM    512  HA  GLU A  32      -1.995   7.735 -12.658  1.00  0.00           H  
ATOM    513  HB2 GLU A  32      -4.277   8.845 -10.974  1.00  0.00           H  
ATOM    514  HB3 GLU A  32      -4.497   8.101 -12.561  1.00  0.00           H  
ATOM    515  HG2 GLU A  32      -3.752   5.965 -11.779  1.00  0.00           H  
ATOM    516  HG3 GLU A  32      -3.122   6.658 -10.290  1.00  0.00           H  
ATOM    517  N   GLU A  33      -2.355  10.990 -12.184  1.00  0.00           N  
ATOM    518  CA  GLU A  33      -2.182  12.326 -12.813  1.00  0.00           C  
ATOM    519  C   GLU A  33      -0.791  12.483 -13.472  1.00  0.00           C  
ATOM    520  O   GLU A  33      -0.555  13.427 -14.231  1.00  0.00           O  
ATOM    521  CB  GLU A  33      -2.402  13.448 -11.767  1.00  0.00           C  
ATOM    522  CG  GLU A  33      -3.774  13.401 -11.075  1.00  0.00           C  
ATOM    523  CD  GLU A  33      -4.950  13.505 -12.059  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      -5.145  14.584 -12.657  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      -5.677  12.504 -12.245  1.00  0.00           O  
ATOM    526  H   GLU A  33      -2.451  10.941 -11.208  1.00  0.00           H  
ATOM    527  HA  GLU A  33      -2.936  12.420 -13.588  1.00  0.00           H  
ATOM    528  HB2 GLU A  33      -1.637  13.372 -10.998  1.00  0.00           H  
ATOM    529  HB3 GLU A  33      -2.303  14.416 -12.260  1.00  0.00           H  
ATOM    530  HG2 GLU A  33      -3.850  12.466 -10.524  1.00  0.00           H  
ATOM    531  HG3 GLU A  33      -3.837  14.225 -10.371  1.00  0.00           H  
ATOM    532  N   GLU A  34       0.130  11.573 -13.149  1.00  0.00           N  
ATOM    533  CA  GLU A  34       1.437  11.486 -13.804  1.00  0.00           C  
ATOM    534  C   GLU A  34       1.345  10.478 -14.963  1.00  0.00           C  
ATOM    535  O   GLU A  34       1.756  10.768 -16.084  1.00  0.00           O  
ATOM    536  CB  GLU A  34       2.506  11.065 -12.764  1.00  0.00           C  
ATOM    537  CG  GLU A  34       3.955  11.028 -13.273  1.00  0.00           C  
ATOM    538  CD  GLU A  34       4.438  12.366 -13.858  1.00  0.00           C  
ATOM    539  OE1 GLU A  34       4.626  13.326 -13.076  1.00  0.00           O  
ATOM    540  OE2 GLU A  34       4.640  12.461 -15.092  1.00  0.00           O  
ATOM    541  H   GLU A  34      -0.077  10.934 -12.437  1.00  0.00           H  
ATOM    542  HA  GLU A  34       1.695  12.466 -14.201  1.00  0.00           H  
ATOM    543  HB2 GLU A  34       2.464  11.759 -11.931  1.00  0.00           H  
ATOM    544  HB3 GLU A  34       2.255  10.077 -12.390  1.00  0.00           H  
ATOM    545  HG2 GLU A  34       4.608  10.764 -12.445  1.00  0.00           H  
ATOM    546  HG3 GLU A  34       4.034  10.258 -14.031  1.00  0.00           H  
ATOM    547  N   ALA A  35       0.733   9.310 -14.670  1.00  0.00           N  
ATOM    548  CA  ALA A  35       0.633   8.173 -15.612  1.00  0.00           C  
ATOM    549  C   ALA A  35      -0.214   8.501 -16.861  1.00  0.00           C  
ATOM    550  O   ALA A  35      -0.011   7.893 -17.913  1.00  0.00           O  
ATOM    551  CB  ALA A  35       0.058   6.943 -14.896  1.00  0.00           C  
ATOM    552  H   ALA A  35       0.334   9.209 -13.781  1.00  0.00           H  
ATOM    553  HA  ALA A  35       1.642   7.926 -15.933  1.00  0.00           H  
ATOM    554  HB1 ALA A  35       0.663   6.700 -14.031  1.00  0.00           H  
ATOM    555  HB2 ALA A  35       0.053   6.096 -15.573  1.00  0.00           H  
ATOM    556  HB3 ALA A  35      -0.956   7.150 -14.576  1.00  0.00           H  
ATOM    557  N   ARG A  36      -1.152   9.467 -16.732  1.00  0.00           N  
ATOM    558  CA  ARG A  36      -2.071   9.882 -17.831  1.00  0.00           C  
ATOM    559  C   ARG A  36      -1.303  10.370 -19.096  1.00  0.00           C  
ATOM    560  O   ARG A  36      -1.793  10.224 -20.221  1.00  0.00           O  
ATOM    561  CB  ARG A  36      -3.046  10.995 -17.333  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -2.338  12.279 -16.833  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -3.317  13.373 -16.358  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -2.599  14.551 -15.819  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -3.164  15.690 -15.396  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -4.476  15.886 -15.475  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -2.400  16.635 -14.880  1.00  0.00           N  
ATOM    568  H   ARG A  36      -1.242   9.914 -15.862  1.00  0.00           H  
ATOM    569  HA  ARG A  36      -2.661   9.011 -18.104  1.00  0.00           H  
ATOM    570  HB2 ARG A  36      -3.716  11.267 -18.147  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -3.645  10.594 -16.520  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -1.684  12.015 -16.007  1.00  0.00           H  
ATOM    573  HG3 ARG A  36      -1.733  12.680 -17.641  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -3.932  13.682 -17.196  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -3.955  12.967 -15.578  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -1.622  14.476 -15.755  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -5.066  15.176 -15.864  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -4.883  16.744 -15.147  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -1.409  16.500 -14.808  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -2.808  17.493 -14.565  1.00  0.00           H  
ATOM    581  N   ARG A  37      -0.097  10.939 -18.886  1.00  0.00           N  
ATOM    582  CA  ARG A  37       0.759  11.490 -19.970  1.00  0.00           C  
ATOM    583  C   ARG A  37       1.966  10.572 -20.271  1.00  0.00           C  
ATOM    584  O   ARG A  37       2.709  10.818 -21.223  1.00  0.00           O  
ATOM    585  CB  ARG A  37       1.228  12.929 -19.584  1.00  0.00           C  
ATOM    586  CG  ARG A  37       1.957  13.032 -18.221  1.00  0.00           C  
ATOM    587  CD  ARG A  37       2.249  14.485 -17.797  1.00  0.00           C  
ATOM    588  NE  ARG A  37       1.019  15.312 -17.743  1.00  0.00           N  
ATOM    589  CZ  ARG A  37       0.855  16.434 -17.024  1.00  0.00           C  
ATOM    590  NH1 ARG A  37       1.816  16.883 -16.238  1.00  0.00           N  
ATOM    591  NH2 ARG A  37      -0.286  17.097 -17.095  1.00  0.00           N  
ATOM    592  H   ARG A  37       0.235  10.992 -17.966  1.00  0.00           H  
ATOM    593  HA  ARG A  37       0.162  11.555 -20.877  1.00  0.00           H  
ATOM    594  HB2 ARG A  37       1.895  13.303 -20.356  1.00  0.00           H  
ATOM    595  HB3 ARG A  37       0.355  13.576 -19.548  1.00  0.00           H  
ATOM    596  HG2 ARG A  37       1.335  12.571 -17.462  1.00  0.00           H  
ATOM    597  HG3 ARG A  37       2.896  12.485 -18.284  1.00  0.00           H  
ATOM    598  HD2 ARG A  37       2.721  14.476 -16.819  1.00  0.00           H  
ATOM    599  HD3 ARG A  37       2.934  14.925 -18.512  1.00  0.00           H  
ATOM    600  HE  ARG A  37       0.273  15.017 -18.302  1.00  0.00           H  
ATOM    601 HH11 ARG A  37       2.683  16.386 -16.165  1.00  0.00           H  
ATOM    602 HH12 ARG A  37       1.681  17.724 -15.707  1.00  0.00           H  
ATOM    603 HH21 ARG A  37      -1.029  16.762 -17.687  1.00  0.00           H  
ATOM    604 HH22 ARG A  37      -0.416  17.937 -16.561  1.00  0.00           H  
ATOM    605  N   ILE A  38       2.157   9.519 -19.456  1.00  0.00           N  
ATOM    606  CA  ILE A  38       3.251   8.534 -19.654  1.00  0.00           C  
ATOM    607  C   ILE A  38       2.781   7.380 -20.555  1.00  0.00           C  
ATOM    608  O   ILE A  38       3.555   6.881 -21.385  1.00  0.00           O  
ATOM    609  CB  ILE A  38       3.762   7.975 -18.275  1.00  0.00           C  
ATOM    610  CG1 ILE A  38       4.258   9.144 -17.370  1.00  0.00           C  
ATOM    611  CG2 ILE A  38       4.880   6.910 -18.452  1.00  0.00           C  
ATOM    612  CD1 ILE A  38       4.724   8.719 -15.992  1.00  0.00           C  
ATOM    613  H   ILE A  38       1.555   9.400 -18.695  1.00  0.00           H  
ATOM    614  HA  ILE A  38       4.080   9.043 -20.144  1.00  0.00           H  
ATOM    615  HB  ILE A  38       2.923   7.492 -17.785  1.00  0.00           H  
ATOM    616 HG12 ILE A  38       5.091   9.639 -17.850  1.00  0.00           H  
ATOM    617 HG13 ILE A  38       3.455   9.864 -17.237  1.00  0.00           H  
ATOM    618 HG21 ILE A  38       4.512   6.081 -19.048  1.00  0.00           H  
ATOM    619 HG22 ILE A  38       5.181   6.535 -17.483  1.00  0.00           H  
ATOM    620 HG23 ILE A  38       5.737   7.351 -18.944  1.00  0.00           H  
ATOM    621 HD11 ILE A  38       5.055   9.590 -15.443  1.00  0.00           H  
ATOM    622 HD12 ILE A  38       5.542   8.019 -16.077  1.00  0.00           H  
ATOM    623 HD13 ILE A  38       3.906   8.255 -15.460  1.00  0.00           H  
ATOM    624  N   VAL A  39       1.513   6.956 -20.373  1.00  0.00           N  
ATOM    625  CA  VAL A  39       0.891   5.907 -21.207  1.00  0.00           C  
ATOM    626  C   VAL A  39       0.860   6.351 -22.679  1.00  0.00           C  
ATOM    627  O   VAL A  39       1.425   5.692 -23.562  1.00  0.00           O  
ATOM    628  CB  VAL A  39      -0.585   5.577 -20.754  1.00  0.00           C  
ATOM    629  CG1 VAL A  39      -1.264   4.575 -21.725  1.00  0.00           C  
ATOM    630  CG2 VAL A  39      -0.627   5.056 -19.299  1.00  0.00           C  
ATOM    631  H   VAL A  39       0.981   7.364 -19.662  1.00  0.00           H  
ATOM    632  HA  VAL A  39       1.492   5.005 -21.112  1.00  0.00           H  
ATOM    633  HB  VAL A  39      -1.156   6.505 -20.790  1.00  0.00           H  
ATOM    634 HG11 VAL A  39      -1.307   4.997 -22.724  1.00  0.00           H  
ATOM    635 HG12 VAL A  39      -2.270   4.366 -21.392  1.00  0.00           H  
ATOM    636 HG13 VAL A  39      -0.701   3.650 -21.756  1.00  0.00           H  
ATOM    637 HG21 VAL A  39      -0.182   5.788 -18.635  1.00  0.00           H  
ATOM    638 HG22 VAL A  39      -0.073   4.130 -19.225  1.00  0.00           H  
ATOM    639 HG23 VAL A  39      -1.653   4.881 -18.997  1.00  0.00           H  
ATOM    640  N   LYS A  40       0.208   7.495 -22.905  1.00  0.00           N  
ATOM    641  CA  LYS A  40      -0.060   8.011 -24.242  1.00  0.00           C  
ATOM    642  C   LYS A  40      -0.031   9.544 -24.193  1.00  0.00           C  
ATOM    643  O   LYS A  40      -0.995  10.179 -23.746  1.00  0.00           O  
ATOM    644  CB  LYS A  40      -1.436   7.474 -24.742  1.00  0.00           C  
ATOM    645  CG  LYS A  40      -1.721   7.710 -26.241  1.00  0.00           C  
ATOM    646  CD  LYS A  40      -0.675   7.032 -27.168  1.00  0.00           C  
ATOM    647  CE  LYS A  40      -1.070   7.098 -28.656  1.00  0.00           C  
ATOM    648  NZ  LYS A  40      -2.351   6.387 -28.910  1.00  0.00           N  
ATOM    649  H   LYS A  40      -0.098   8.017 -22.137  1.00  0.00           H  
ATOM    650  HA  LYS A  40       0.726   7.661 -24.910  1.00  0.00           H  
ATOM    651  HB2 LYS A  40      -1.478   6.407 -24.554  1.00  0.00           H  
ATOM    652  HB3 LYS A  40      -2.226   7.949 -24.169  1.00  0.00           H  
ATOM    653  HG2 LYS A  40      -2.706   7.314 -26.473  1.00  0.00           H  
ATOM    654  HG3 LYS A  40      -1.717   8.778 -26.430  1.00  0.00           H  
ATOM    655  HD2 LYS A  40       0.283   7.523 -27.037  1.00  0.00           H  
ATOM    656  HD3 LYS A  40      -0.577   5.988 -26.880  1.00  0.00           H  
ATOM    657  HE2 LYS A  40      -1.179   8.134 -28.954  1.00  0.00           H  
ATOM    658  HE3 LYS A  40      -0.289   6.637 -29.249  1.00  0.00           H  
ATOM    659  HZ1 LYS A  40      -3.120   6.833 -28.366  1.00  0.00           H  
ATOM    660  HZ2 LYS A  40      -2.276   5.390 -28.618  1.00  0.00           H  
ATOM    661  HZ3 LYS A  40      -2.593   6.423 -29.920  1.00  0.00           H  
ATOM    662  N   LYS A  41       1.115  10.119 -24.587  1.00  0.00           N  
ATOM    663  CA  LYS A  41       1.289  11.575 -24.687  1.00  0.00           C  
ATOM    664  C   LYS A  41       0.758  12.064 -26.047  1.00  0.00           C  
ATOM    665  O   LYS A  41       0.759  11.307 -27.030  1.00  0.00           O  
ATOM    666  CB  LYS A  41       2.787  11.956 -24.498  1.00  0.00           C  
ATOM    667  CG  LYS A  41       3.769  11.354 -25.540  1.00  0.00           C  
ATOM    668  CD  LYS A  41       5.215  11.876 -25.358  1.00  0.00           C  
ATOM    669  CE  LYS A  41       6.199  11.320 -26.404  1.00  0.00           C  
ATOM    670  NZ  LYS A  41       6.400   9.856 -26.262  1.00  0.00           N  
ATOM    671  H   LYS A  41       1.867   9.542 -24.835  1.00  0.00           H  
ATOM    672  HA  LYS A  41       0.703  12.042 -23.893  1.00  0.00           H  
ATOM    673  HB2 LYS A  41       2.876  13.038 -24.536  1.00  0.00           H  
ATOM    674  HB3 LYS A  41       3.099  11.628 -23.511  1.00  0.00           H  
ATOM    675  HG2 LYS A  41       3.770  10.277 -25.434  1.00  0.00           H  
ATOM    676  HG3 LYS A  41       3.424  11.615 -26.537  1.00  0.00           H  
ATOM    677  HD2 LYS A  41       5.206  12.957 -25.439  1.00  0.00           H  
ATOM    678  HD3 LYS A  41       5.565  11.600 -24.367  1.00  0.00           H  
ATOM    679  HE2 LYS A  41       5.816  11.522 -27.397  1.00  0.00           H  
ATOM    680  HE3 LYS A  41       7.154  11.814 -26.289  1.00  0.00           H  
ATOM    681  HZ1 LYS A  41       6.743   9.633 -25.307  1.00  0.00           H  
ATOM    682  HZ2 LYS A  41       7.103   9.527 -26.953  1.00  0.00           H  
ATOM    683  HZ3 LYS A  41       5.508   9.351 -26.428  1.00  0.00           H  
ATOM    684  N   ARG A  42       0.314  13.327 -26.095  1.00  0.00           N  
ATOM    685  CA  ARG A  42      -0.228  13.958 -27.314  1.00  0.00           C  
ATOM    686  C   ARG A  42       0.949  14.548 -28.143  1.00  0.00           C  
ATOM    687  O   ARG A  42       1.076  15.772 -28.311  1.00  0.00           O  
ATOM    688  CB  ARG A  42      -1.288  15.030 -26.900  1.00  0.00           C  
ATOM    689  CG  ARG A  42      -1.995  15.743 -28.073  1.00  0.00           C  
ATOM    690  CD  ARG A  42      -3.109  16.708 -27.634  1.00  0.00           C  
ATOM    691  NE  ARG A  42      -3.658  17.451 -28.790  1.00  0.00           N  
ATOM    692  CZ  ARG A  42      -4.927  17.397 -29.229  1.00  0.00           C  
ATOM    693  NH1 ARG A  42      -5.828  16.607 -28.651  1.00  0.00           N  
ATOM    694  NH2 ARG A  42      -5.287  18.130 -30.264  1.00  0.00           N  
ATOM    695  H   ARG A  42       0.368  13.868 -25.284  1.00  0.00           H  
ATOM    696  HA  ARG A  42      -0.716  13.191 -27.909  1.00  0.00           H  
ATOM    697  HB2 ARG A  42      -2.046  14.545 -26.295  1.00  0.00           H  
ATOM    698  HB3 ARG A  42      -0.796  15.782 -26.291  1.00  0.00           H  
ATOM    699  HG2 ARG A  42      -1.254  16.304 -28.631  1.00  0.00           H  
ATOM    700  HG3 ARG A  42      -2.423  14.989 -28.726  1.00  0.00           H  
ATOM    701  HD2 ARG A  42      -3.899  16.142 -27.151  1.00  0.00           H  
ATOM    702  HD3 ARG A  42      -2.703  17.423 -26.926  1.00  0.00           H  
ATOM    703  HE  ARG A  42      -3.027  18.034 -29.273  1.00  0.00           H  
ATOM    704 HH11 ARG A  42      -5.571  16.032 -27.870  1.00  0.00           H  
ATOM    705 HH12 ARG A  42      -6.771  16.584 -28.997  1.00  0.00           H  
ATOM    706 HH21 ARG A  42      -4.619  18.720 -30.727  1.00  0.00           H  
ATOM    707 HH22 ARG A  42      -6.234  18.103 -30.591  1.00  0.00           H  
ATOM    708  N   LEU A  43       1.833  13.628 -28.612  1.00  0.00           N  
ATOM    709  CA  LEU A  43       3.098  13.947 -29.307  1.00  0.00           C  
ATOM    710  C   LEU A  43       3.965  14.912 -28.444  1.00  0.00           C  
ATOM    711  CB  LEU A  43       2.855  14.474 -30.773  1.00  0.00           C  
ATOM    712  CG  LEU A  43       2.465  13.398 -31.856  1.00  0.00           C  
ATOM    713  CD1 LEU A  43       1.096  12.733 -31.574  1.00  0.00           C  
ATOM    714  CD2 LEU A  43       2.518  14.000 -33.281  1.00  0.00           C  
ATOM    715  H   LEU A  43       1.626  12.685 -28.471  1.00  0.00           H  
ATOM    716  HA  LEU A  43       3.643  13.007 -29.385  1.00  0.00           H  
ATOM    717  HB2 LEU A  43       2.073  15.219 -30.736  1.00  0.00           H  
ATOM    718  HB3 LEU A  43       3.768  14.967 -31.110  1.00  0.00           H  
ATOM    719  HG  LEU A  43       3.206  12.605 -31.822  1.00  0.00           H  
ATOM    720 HD11 LEU A  43       1.114  12.262 -30.598  1.00  0.00           H  
ATOM    721 HD12 LEU A  43       0.891  11.979 -32.322  1.00  0.00           H  
ATOM    722 HD13 LEU A  43       0.313  13.479 -31.592  1.00  0.00           H  
ATOM    723 HD21 LEU A  43       3.519  14.365 -33.485  1.00  0.00           H  
ATOM    724 HD22 LEU A  43       1.818  14.823 -33.364  1.00  0.00           H  
ATOM    725 HD23 LEU A  43       2.264  13.241 -34.008  1.00  0.00           H  
TER     726      LEU A  43                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1       5.207  -1.084  -4.163  1.00  0.00           N  
ATOM      2  CA  ARG A   1       5.061  -2.178  -5.154  1.00  0.00           C  
ATOM      3  C   ARG A   1       3.605  -2.326  -5.643  1.00  0.00           C  
ATOM      4  O   ARG A   1       3.285  -3.296  -6.344  1.00  0.00           O  
ATOM      5  CB  ARG A   1       5.638  -3.519  -4.579  1.00  0.00           C  
ATOM      6  CG  ARG A   1       5.108  -3.973  -3.187  1.00  0.00           C  
ATOM      7  CD  ARG A   1       3.693  -4.588  -3.202  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.238  -4.950  -1.849  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       2.023  -5.425  -1.538  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       1.107  -5.628  -2.474  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       1.736  -5.704  -0.277  1.00  0.00           N  
ATOM     12  HA  ARG A   1       5.659  -1.894  -6.014  1.00  0.00           H  
ATOM     13  HB2 ARG A   1       5.438  -4.317  -5.290  1.00  0.00           H  
ATOM     14  HB3 ARG A   1       6.714  -3.409  -4.503  1.00  0.00           H  
ATOM     15  HG2 ARG A   1       5.790  -4.713  -2.781  1.00  0.00           H  
ATOM     16  HG3 ARG A   1       5.103  -3.113  -2.521  1.00  0.00           H  
ATOM     17  HD2 ARG A   1       3.001  -3.866  -3.625  1.00  0.00           H  
ATOM     18  HD3 ARG A   1       3.703  -5.479  -3.823  1.00  0.00           H  
ATOM     19  HE  ARG A   1       3.882  -4.819  -1.121  1.00  0.00           H  
ATOM     20 HH11 ARG A   1       1.314  -5.423  -3.434  1.00  0.00           H  
ATOM     21 HH12 ARG A   1       0.203  -5.988  -2.229  1.00  0.00           H  
ATOM     22 HH21 ARG A   1       2.420  -5.561   0.440  1.00  0.00           H  
ATOM     23 HH22 ARG A   1       0.825  -6.056  -0.031  1.00  0.00           H  
ATOM     24  N   LYS A   2       2.732  -1.354  -5.314  1.00  0.00           N  
ATOM     25  CA  LYS A   2       1.292  -1.421  -5.651  1.00  0.00           C  
ATOM     26  C   LYS A   2       1.001  -0.776  -7.031  1.00  0.00           C  
ATOM     27  O   LYS A   2       0.102   0.066  -7.173  1.00  0.00           O  
ATOM     28  CB  LYS A   2       0.434  -0.783  -4.514  1.00  0.00           C  
ATOM     29  CG  LYS A   2       0.738   0.709  -4.214  1.00  0.00           C  
ATOM     30  CD  LYS A   2      -0.231   1.332  -3.190  1.00  0.00           C  
ATOM     31  CE  LYS A   2       0.021   2.836  -2.967  1.00  0.00           C  
ATOM     32  NZ  LYS A   2      -0.963   3.426  -2.026  1.00  0.00           N  
ATOM     33  H   LYS A   2       3.063  -0.559  -4.849  1.00  0.00           H  
ATOM     34  HA  LYS A   2       1.020  -2.473  -5.728  1.00  0.00           H  
ATOM     35  HB2 LYS A   2      -0.612  -0.872  -4.786  1.00  0.00           H  
ATOM     36  HB3 LYS A   2       0.595  -1.352  -3.600  1.00  0.00           H  
ATOM     37  HG2 LYS A   2       1.748   0.783  -3.830  1.00  0.00           H  
ATOM     38  HG3 LYS A   2       0.674   1.264  -5.144  1.00  0.00           H  
ATOM     39  HD2 LYS A   2      -1.245   1.209  -3.547  1.00  0.00           H  
ATOM     40  HD3 LYS A   2      -0.123   0.817  -2.242  1.00  0.00           H  
ATOM     41  HE2 LYS A   2       1.015   2.975  -2.558  1.00  0.00           H  
ATOM     42  HE3 LYS A   2      -0.049   3.355  -3.916  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2      -0.888   2.969  -1.098  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2      -1.925   3.291  -2.391  1.00  0.00           H  
ATOM     45  HZ3 LYS A   2      -0.791   4.448  -1.915  1.00  0.00           H  
ATOM     46  N   TRP A   3       1.712  -1.248  -8.080  1.00  0.00           N  
ATOM     47  CA  TRP A   3       1.551  -0.739  -9.470  1.00  0.00           C  
ATOM     48  C   TRP A   3       0.278  -1.323 -10.165  1.00  0.00           C  
ATOM     49  O   TRP A   3       0.171  -1.324 -11.395  1.00  0.00           O  
ATOM     50  CB  TRP A   3       2.847  -1.060 -10.283  1.00  0.00           C  
ATOM     51  CG  TRP A   3       3.207  -2.532 -10.374  1.00  0.00           C  
ATOM     52  CD1 TRP A   3       2.584  -3.496 -11.129  1.00  0.00           C  
ATOM     53  CD2 TRP A   3       4.303  -3.204  -9.718  1.00  0.00           C  
ATOM     54  NE1 TRP A   3       3.206  -4.703 -10.963  1.00  0.00           N  
ATOM     55  CE2 TRP A   3       4.260  -4.557 -10.106  1.00  0.00           C  
ATOM     56  CE3 TRP A   3       5.307  -2.793  -8.842  1.00  0.00           C  
ATOM     57  CZ2 TRP A   3       5.172  -5.497  -9.648  1.00  0.00           C  
ATOM     58  CZ3 TRP A   3       6.213  -3.729  -8.381  1.00  0.00           C  
ATOM     59  CH2 TRP A   3       6.143  -5.066  -8.789  1.00  0.00           C  
ATOM     60  H   TRP A   3       2.357  -1.971  -7.922  1.00  0.00           H  
ATOM     61  HA  TRP A   3       1.436   0.340  -9.422  1.00  0.00           H  
ATOM     62  HB2 TRP A   3       2.737  -0.689 -11.292  1.00  0.00           H  
ATOM     63  HB3 TRP A   3       3.687  -0.546  -9.822  1.00  0.00           H  
ATOM     64  HD1 TRP A   3       1.720  -3.317 -11.753  1.00  0.00           H  
ATOM     65  HE1 TRP A   3       2.929  -5.546 -11.395  1.00  0.00           H  
ATOM     66  HE3 TRP A   3       5.372  -1.765  -8.515  1.00  0.00           H  
ATOM     67  HZ2 TRP A   3       5.122  -6.535  -9.952  1.00  0.00           H  
ATOM     68  HZ3 TRP A   3       6.993  -3.427  -7.693  1.00  0.00           H  
ATOM     69  HH2 TRP A   3       6.870  -5.765  -8.399  1.00  0.00           H  
ATOM     70  N   GLU A   4      -0.708  -1.737  -9.349  1.00  0.00           N  
ATOM     71  CA  GLU A   4      -1.978  -2.316  -9.793  1.00  0.00           C  
ATOM     72  C   GLU A   4      -3.134  -1.447  -9.258  1.00  0.00           C  
ATOM     73  O   GLU A   4      -4.105  -1.180  -9.978  1.00  0.00           O  
ATOM     74  CB  GLU A   4      -2.081  -3.773  -9.270  1.00  0.00           C  
ATOM     75  CG  GLU A   4      -3.379  -4.503  -9.643  1.00  0.00           C  
ATOM     76  CD  GLU A   4      -3.464  -5.914  -9.040  1.00  0.00           C  
ATOM     77  OE1 GLU A   4      -3.911  -6.051  -7.882  1.00  0.00           O  
ATOM     78  OE2 GLU A   4      -3.070  -6.891  -9.715  1.00  0.00           O  
ATOM     79  H   GLU A   4      -0.572  -1.656  -8.397  1.00  0.00           H  
ATOM     80  HA  GLU A   4      -2.006  -2.319 -10.877  1.00  0.00           H  
ATOM     81  HB2 GLU A   4      -1.245  -4.342  -9.673  1.00  0.00           H  
ATOM     82  HB3 GLU A   4      -1.993  -3.763  -8.188  1.00  0.00           H  
ATOM     83  HG2 GLU A   4      -4.223  -3.915  -9.285  1.00  0.00           H  
ATOM     84  HG3 GLU A   4      -3.445  -4.572 -10.726  1.00  0.00           H  
ATOM     85  N   GLU A   5      -3.005  -1.018  -7.979  1.00  0.00           N  
ATOM     86  CA  GLU A   5      -3.924  -0.051  -7.338  1.00  0.00           C  
ATOM     87  C   GLU A   5      -3.853   1.308  -8.047  1.00  0.00           C  
ATOM     88  O   GLU A   5      -4.863   1.993  -8.227  1.00  0.00           O  
ATOM     89  CB  GLU A   5      -3.556   0.142  -5.839  1.00  0.00           C  
ATOM     90  CG  GLU A   5      -4.481   1.123  -5.067  1.00  0.00           C  
ATOM     91  CD  GLU A   5      -3.952   1.519  -3.676  1.00  0.00           C  
ATOM     92  OE1 GLU A   5      -4.003   0.686  -2.746  1.00  0.00           O  
ATOM     93  OE2 GLU A   5      -3.482   2.670  -3.505  1.00  0.00           O  
ATOM     94  H   GLU A   5      -2.266  -1.376  -7.446  1.00  0.00           H  
ATOM     95  HA  GLU A   5      -4.934  -0.443  -7.410  1.00  0.00           H  
ATOM     96  HB2 GLU A   5      -3.599  -0.825  -5.346  1.00  0.00           H  
ATOM     97  HB3 GLU A   5      -2.539   0.511  -5.778  1.00  0.00           H  
ATOM     98  HG2 GLU A   5      -4.603   2.022  -5.664  1.00  0.00           H  
ATOM     99  HG3 GLU A   5      -5.458   0.660  -4.946  1.00  0.00           H  
ATOM    100  N   ILE A   6      -2.632   1.683  -8.423  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -2.346   2.956  -9.098  1.00  0.00           C  
ATOM    102  C   ILE A   6      -2.612   2.832 -10.636  1.00  0.00           C  
ATOM    103  O   ILE A   6      -2.561   3.816 -11.387  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -0.868   3.394  -8.784  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -0.548   3.278  -7.253  1.00  0.00           C  
ATOM    106  CG2 ILE A   6      -0.583   4.835  -9.272  1.00  0.00           C  
ATOM    107  CD1 ILE A   6       0.907   3.555  -6.898  1.00  0.00           C  
ATOM    108  H   ILE A   6      -1.885   1.082  -8.228  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -3.020   3.712  -8.697  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -0.208   2.726  -9.327  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -1.153   3.980  -6.699  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -0.779   2.273  -6.914  1.00  0.00           H  
ATOM    113 HG21 ILE A   6       0.447   5.100  -9.065  1.00  0.00           H  
ATOM    114 HG22 ILE A   6      -1.237   5.534  -8.764  1.00  0.00           H  
ATOM    115 HG23 ILE A   6      -0.757   4.903 -10.338  1.00  0.00           H  
ATOM    116 HD11 ILE A   6       1.172   4.551  -7.225  1.00  0.00           H  
ATOM    117 HD12 ILE A   6       1.548   2.831  -7.386  1.00  0.00           H  
ATOM    118 HD13 ILE A   6       1.033   3.480  -5.829  1.00  0.00           H  
ATOM    119  N   ALA A   7      -2.900   1.603 -11.097  1.00  0.00           N  
ATOM    120  CA  ALA A   7      -3.332   1.329 -12.482  1.00  0.00           C  
ATOM    121  C   ALA A   7      -4.863   1.084 -12.543  1.00  0.00           C  
ATOM    122  O   ALA A   7      -5.371   0.645 -13.576  1.00  0.00           O  
ATOM    123  CB  ALA A   7      -2.546   0.129 -13.048  1.00  0.00           C  
ATOM    124  H   ALA A   7      -2.832   0.852 -10.481  1.00  0.00           H  
ATOM    125  HA  ALA A   7      -3.103   2.199 -13.099  1.00  0.00           H  
ATOM    126  HB1 ALA A   7      -1.484   0.334 -12.999  1.00  0.00           H  
ATOM    127  HB2 ALA A   7      -2.826  -0.038 -14.081  1.00  0.00           H  
ATOM    128  HB3 ALA A   7      -2.766  -0.759 -12.471  1.00  0.00           H  
ATOM    129  N   GLU A   8      -5.575   1.392 -11.431  1.00  0.00           N  
ATOM    130  CA  GLU A   8      -7.037   1.181 -11.301  1.00  0.00           C  
ATOM    131  C   GLU A   8      -7.810   2.049 -12.319  1.00  0.00           C  
ATOM    132  O   GLU A   8      -8.505   1.531 -13.206  1.00  0.00           O  
ATOM    133  CB  GLU A   8      -7.480   1.522  -9.844  1.00  0.00           C  
ATOM    134  CG  GLU A   8      -8.974   1.306  -9.527  1.00  0.00           C  
ATOM    135  CD  GLU A   8      -9.388  -0.177  -9.550  1.00  0.00           C  
ATOM    136  OE1 GLU A   8      -9.367  -0.821  -8.478  1.00  0.00           O  
ATOM    137  OE2 GLU A   8      -9.722  -0.707 -10.636  1.00  0.00           O  
ATOM    138  H   GLU A   8      -5.095   1.780 -10.665  1.00  0.00           H  
ATOM    139  HA  GLU A   8      -7.245   0.131 -11.497  1.00  0.00           H  
ATOM    140  HB2 GLU A   8      -6.895   0.914  -9.158  1.00  0.00           H  
ATOM    141  HB3 GLU A   8      -7.242   2.564  -9.647  1.00  0.00           H  
ATOM    142  HG2 GLU A   8      -9.180   1.719  -8.543  1.00  0.00           H  
ATOM    143  HG3 GLU A   8      -9.569   1.849 -10.257  1.00  0.00           H  
ATOM    144  N   ARG A   9      -7.655   3.379 -12.172  1.00  0.00           N  
ATOM    145  CA  ARG A   9      -8.263   4.381 -13.066  1.00  0.00           C  
ATOM    146  C   ARG A   9      -7.544   4.347 -14.429  1.00  0.00           C  
ATOM    147  O   ARG A   9      -8.180   4.485 -15.477  1.00  0.00           O  
ATOM    148  CB  ARG A   9      -8.172   5.809 -12.403  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -9.235   6.856 -12.853  1.00  0.00           C  
ATOM    150  CD  ARG A   9      -9.106   7.322 -14.319  1.00  0.00           C  
ATOM    151  NE  ARG A   9     -10.211   8.206 -14.736  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     -11.486   7.821 -14.966  1.00  0.00           C  
ATOM    153  NH1 ARG A   9     -11.875   6.553 -14.799  1.00  0.00           N  
ATOM    154  NH2 ARG A   9     -12.363   8.718 -15.376  1.00  0.00           N  
ATOM    155  H   ARG A   9      -7.100   3.697 -11.434  1.00  0.00           H  
ATOM    156  HA  ARG A   9      -9.306   4.116 -13.206  1.00  0.00           H  
ATOM    157  HB2 ARG A   9      -8.279   5.689 -11.329  1.00  0.00           H  
ATOM    158  HB3 ARG A   9      -7.185   6.223 -12.593  1.00  0.00           H  
ATOM    159  HG2 ARG A   9     -10.222   6.425 -12.722  1.00  0.00           H  
ATOM    160  HG3 ARG A   9      -9.154   7.728 -12.206  1.00  0.00           H  
ATOM    161  HD2 ARG A   9      -8.176   7.862 -14.433  1.00  0.00           H  
ATOM    162  HD3 ARG A   9      -9.091   6.457 -14.971  1.00  0.00           H  
ATOM    163  HE  ARG A   9      -9.984   9.154 -14.876  1.00  0.00           H  
ATOM    164 HH11 ARG A   9     -11.220   5.852 -14.498  1.00  0.00           H  
ATOM    165 HH12 ARG A   9     -12.831   6.294 -14.955  1.00  0.00           H  
ATOM    166 HH21 ARG A   9     -12.080   9.670 -15.520  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     -13.320   8.461 -15.531  1.00  0.00           H  
ATOM    168  N   LEU A  10      -6.218   4.124 -14.380  1.00  0.00           N  
ATOM    169  CA  LEU A  10      -5.316   4.243 -15.538  1.00  0.00           C  
ATOM    170  C   LEU A  10      -5.705   3.250 -16.667  1.00  0.00           C  
ATOM    171  O   LEU A  10      -5.882   3.658 -17.818  1.00  0.00           O  
ATOM    172  CB  LEU A  10      -3.844   4.041 -15.030  1.00  0.00           C  
ATOM    173  CG  LEU A  10      -2.660   4.378 -16.008  1.00  0.00           C  
ATOM    174  CD1 LEU A  10      -2.351   3.242 -17.001  1.00  0.00           C  
ATOM    175  CD2 LEU A  10      -2.926   5.705 -16.739  1.00  0.00           C  
ATOM    176  H   LEU A  10      -5.830   3.858 -13.520  1.00  0.00           H  
ATOM    177  HA  LEU A  10      -5.415   5.256 -15.918  1.00  0.00           H  
ATOM    178  HB2 LEU A  10      -3.717   4.655 -14.142  1.00  0.00           H  
ATOM    179  HB3 LEU A  10      -3.743   3.007 -14.720  1.00  0.00           H  
ATOM    180  HG  LEU A  10      -1.759   4.520 -15.422  1.00  0.00           H  
ATOM    181 HD11 LEU A  10      -3.214   3.053 -17.629  1.00  0.00           H  
ATOM    182 HD12 LEU A  10      -2.107   2.343 -16.452  1.00  0.00           H  
ATOM    183 HD13 LEU A  10      -1.507   3.513 -17.622  1.00  0.00           H  
ATOM    184 HD21 LEU A  10      -3.094   6.488 -16.012  1.00  0.00           H  
ATOM    185 HD22 LEU A  10      -3.799   5.614 -17.376  1.00  0.00           H  
ATOM    186 HD23 LEU A  10      -2.069   5.964 -17.344  1.00  0.00           H  
ATOM    187  N   ARG A  11      -5.855   1.964 -16.307  1.00  0.00           N  
ATOM    188  CA  ARG A  11      -6.200   0.890 -17.272  1.00  0.00           C  
ATOM    189  C   ARG A  11      -7.660   1.060 -17.765  1.00  0.00           C  
ATOM    190  O   ARG A  11      -7.974   0.772 -18.932  1.00  0.00           O  
ATOM    191  CB  ARG A  11      -5.968  -0.515 -16.596  1.00  0.00           C  
ATOM    192  CG  ARG A  11      -5.866  -1.768 -17.534  1.00  0.00           C  
ATOM    193  CD  ARG A  11      -7.214  -2.227 -18.151  1.00  0.00           C  
ATOM    194  NE  ARG A  11      -8.239  -2.505 -17.116  1.00  0.00           N  
ATOM    195  CZ  ARG A  11      -9.549  -2.171 -17.189  1.00  0.00           C  
ATOM    196  NH1 ARG A  11     -10.040  -1.516 -18.242  1.00  0.00           N  
ATOM    197  NH2 ARG A  11     -10.357  -2.487 -16.187  1.00  0.00           N  
ATOM    198  H   ARG A  11      -5.729   1.726 -15.368  1.00  0.00           H  
ATOM    199  HA  ARG A  11      -5.531   0.987 -18.122  1.00  0.00           H  
ATOM    200  HB2 ARG A  11      -5.041  -0.461 -16.034  1.00  0.00           H  
ATOM    201  HB3 ARG A  11      -6.771  -0.690 -15.889  1.00  0.00           H  
ATOM    202  HG2 ARG A  11      -5.181  -1.538 -18.344  1.00  0.00           H  
ATOM    203  HG3 ARG A  11      -5.451  -2.591 -16.958  1.00  0.00           H  
ATOM    204  HD2 ARG A  11      -7.576  -1.452 -18.812  1.00  0.00           H  
ATOM    205  HD3 ARG A  11      -7.048  -3.131 -18.722  1.00  0.00           H  
ATOM    206  HE  ARG A  11      -7.929  -2.977 -16.308  1.00  0.00           H  
ATOM    207 HH11 ARG A  11      -9.440  -1.261 -19.005  1.00  0.00           H  
ATOM    208 HH12 ARG A  11     -11.015  -1.269 -18.272  1.00  0.00           H  
ATOM    209 HH21 ARG A  11     -10.002  -2.973 -15.383  1.00  0.00           H  
ATOM    210 HH22 ARG A  11     -11.329  -2.223 -16.218  1.00  0.00           H  
ATOM    211  N   GLU A  12      -8.536   1.541 -16.863  1.00  0.00           N  
ATOM    212  CA  GLU A  12      -9.984   1.589 -17.104  1.00  0.00           C  
ATOM    213  C   GLU A  12     -10.350   2.675 -18.126  1.00  0.00           C  
ATOM    214  O   GLU A  12     -11.033   2.395 -19.121  1.00  0.00           O  
ATOM    215  CB  GLU A  12     -10.752   1.803 -15.773  1.00  0.00           C  
ATOM    216  CG  GLU A  12     -12.275   1.575 -15.884  1.00  0.00           C  
ATOM    217  CD  GLU A  12     -12.620   0.129 -16.291  1.00  0.00           C  
ATOM    218  OE1 GLU A  12     -12.646  -0.753 -15.405  1.00  0.00           O  
ATOM    219  OE2 GLU A  12     -12.835  -0.144 -17.499  1.00  0.00           O  
ATOM    220  H   GLU A  12      -8.197   1.874 -16.008  1.00  0.00           H  
ATOM    221  HA  GLU A  12     -10.274   0.624 -17.516  1.00  0.00           H  
ATOM    222  HB2 GLU A  12     -10.358   1.117 -15.027  1.00  0.00           H  
ATOM    223  HB3 GLU A  12     -10.582   2.816 -15.426  1.00  0.00           H  
ATOM    224  HG2 GLU A  12     -12.733   1.793 -14.922  1.00  0.00           H  
ATOM    225  HG3 GLU A  12     -12.682   2.260 -16.623  1.00  0.00           H  
ATOM    226  N   GLU A  13      -9.891   3.907 -17.867  1.00  0.00           N  
ATOM    227  CA  GLU A  13     -10.152   5.061 -18.739  1.00  0.00           C  
ATOM    228  C   GLU A  13      -9.358   4.923 -20.053  1.00  0.00           C  
ATOM    229  O   GLU A  13      -9.940   4.888 -21.142  1.00  0.00           O  
ATOM    230  CB  GLU A  13      -9.800   6.379 -18.001  1.00  0.00           C  
ATOM    231  CG  GLU A  13      -9.984   7.667 -18.842  1.00  0.00           C  
ATOM    232  CD  GLU A  13      -9.783   8.957 -18.033  1.00  0.00           C  
ATOM    233  OE1 GLU A  13     -10.748   9.739 -17.863  1.00  0.00           O  
ATOM    234  OE2 GLU A  13      -8.655   9.194 -17.549  1.00  0.00           O  
ATOM    235  H   GLU A  13      -9.347   4.041 -17.067  1.00  0.00           H  
ATOM    236  HA  GLU A  13     -11.217   5.065 -18.965  1.00  0.00           H  
ATOM    237  HB2 GLU A  13     -10.429   6.455 -17.120  1.00  0.00           H  
ATOM    238  HB3 GLU A  13      -8.766   6.328 -17.674  1.00  0.00           H  
ATOM    239  HG2 GLU A  13      -9.262   7.657 -19.651  1.00  0.00           H  
ATOM    240  HG3 GLU A  13     -10.982   7.660 -19.269  1.00  0.00           H  
ATOM    241  N   PHE A  14      -8.027   4.815 -19.930  1.00  0.00           N  
ATOM    242  CA  PHE A  14      -7.134   4.623 -21.081  1.00  0.00           C  
ATOM    243  C   PHE A  14      -7.127   3.139 -21.456  1.00  0.00           C  
ATOM    244  O   PHE A  14      -6.473   2.333 -20.792  1.00  0.00           O  
ATOM    245  CB  PHE A  14      -5.713   5.151 -20.766  1.00  0.00           C  
ATOM    246  CG  PHE A  14      -5.676   6.665 -20.572  1.00  0.00           C  
ATOM    247  CD1 PHE A  14      -5.502   7.516 -21.666  1.00  0.00           C  
ATOM    248  CD2 PHE A  14      -5.839   7.239 -19.310  1.00  0.00           C  
ATOM    249  CE1 PHE A  14      -5.479   8.884 -21.504  1.00  0.00           C  
ATOM    250  CE2 PHE A  14      -5.813   8.610 -19.152  1.00  0.00           C  
ATOM    251  CZ  PHE A  14      -5.637   9.433 -20.245  1.00  0.00           C  
ATOM    252  H   PHE A  14      -7.638   4.841 -19.034  1.00  0.00           H  
ATOM    253  HA  PHE A  14      -7.537   5.192 -21.924  1.00  0.00           H  
ATOM    254  HB2 PHE A  14      -5.346   4.679 -19.860  1.00  0.00           H  
ATOM    255  HB3 PHE A  14      -5.046   4.900 -21.584  1.00  0.00           H  
ATOM    256  HD1 PHE A  14      -5.374   7.092 -22.653  1.00  0.00           H  
ATOM    257  HD2 PHE A  14      -5.981   6.601 -18.445  1.00  0.00           H  
ATOM    258  HE1 PHE A  14      -5.340   9.531 -22.362  1.00  0.00           H  
ATOM    259  HE2 PHE A  14      -5.936   9.045 -18.166  1.00  0.00           H  
ATOM    260  HZ  PHE A  14      -5.621  10.510 -20.120  1.00  0.00           H  
ATOM    261  N   ASN A  15      -7.937   2.807 -22.483  1.00  0.00           N  
ATOM    262  CA  ASN A  15      -8.104   1.438 -23.011  1.00  0.00           C  
ATOM    263  C   ASN A  15      -6.785   0.924 -23.596  1.00  0.00           C  
ATOM    264  O   ASN A  15      -6.481   1.160 -24.768  1.00  0.00           O  
ATOM    265  CB  ASN A  15      -9.226   1.418 -24.088  1.00  0.00           C  
ATOM    266  CG  ASN A  15     -10.601   1.747 -23.517  1.00  0.00           C  
ATOM    267  OD1 ASN A  15     -10.984   2.913 -23.414  1.00  0.00           O  
ATOM    268  ND2 ASN A  15     -11.359   0.730 -23.149  1.00  0.00           N  
ATOM    269  H   ASN A  15      -8.455   3.524 -22.903  1.00  0.00           H  
ATOM    270  HA  ASN A  15      -8.402   0.795 -22.183  1.00  0.00           H  
ATOM    271  HB2 ASN A  15      -8.995   2.142 -24.860  1.00  0.00           H  
ATOM    272  HB3 ASN A  15      -9.271   0.432 -24.543  1.00  0.00           H  
ATOM    273 HD21 ASN A  15     -11.006  -0.178 -23.259  1.00  0.00           H  
ATOM    274 HD22 ASN A  15     -12.248   0.925 -22.787  1.00  0.00           H  
ATOM    275  N   ILE A  16      -5.983   0.274 -22.738  1.00  0.00           N  
ATOM    276  CA  ILE A  16      -4.644  -0.251 -23.081  1.00  0.00           C  
ATOM    277  C   ILE A  16      -4.459  -1.668 -22.496  1.00  0.00           C  
ATOM    278  O   ILE A  16      -5.288  -2.141 -21.706  1.00  0.00           O  
ATOM    279  CB  ILE A  16      -3.498   0.700 -22.533  1.00  0.00           C  
ATOM    280  CG1 ILE A  16      -3.568   0.827 -20.967  1.00  0.00           C  
ATOM    281  CG2 ILE A  16      -3.536   2.098 -23.215  1.00  0.00           C  
ATOM    282  CD1 ILE A  16      -2.575   1.806 -20.361  1.00  0.00           C  
ATOM    283  H   ILE A  16      -6.302   0.152 -21.815  1.00  0.00           H  
ATOM    284  HA  ILE A  16      -4.560  -0.311 -24.165  1.00  0.00           H  
ATOM    285  HB  ILE A  16      -2.543   0.246 -22.802  1.00  0.00           H  
ATOM    286 HG12 ILE A  16      -4.555   1.155 -20.675  1.00  0.00           H  
ATOM    287 HG13 ILE A  16      -3.377  -0.143 -20.521  1.00  0.00           H  
ATOM    288 HG21 ILE A  16      -2.699   2.693 -22.877  1.00  0.00           H  
ATOM    289 HG22 ILE A  16      -4.460   2.609 -22.959  1.00  0.00           H  
ATOM    290 HG23 ILE A  16      -3.481   1.991 -24.292  1.00  0.00           H  
ATOM    291 HD11 ILE A  16      -1.567   1.543 -20.659  1.00  0.00           H  
ATOM    292 HD12 ILE A  16      -2.647   1.767 -19.284  1.00  0.00           H  
ATOM    293 HD13 ILE A  16      -2.799   2.809 -20.696  1.00  0.00           H  
ATOM    294  N   ASN A  17      -3.363  -2.327 -22.900  1.00  0.00           N  
ATOM    295  CA  ASN A  17      -2.971  -3.642 -22.367  1.00  0.00           C  
ATOM    296  C   ASN A  17      -2.428  -3.511 -20.929  1.00  0.00           C  
ATOM    297  O   ASN A  17      -1.913  -2.440 -20.568  1.00  0.00           O  
ATOM    298  CB  ASN A  17      -1.910  -4.302 -23.293  1.00  0.00           C  
ATOM    299  CG  ASN A  17      -2.472  -4.727 -24.653  1.00  0.00           C  
ATOM    300  OD1 ASN A  17      -3.657  -5.018 -24.794  1.00  0.00           O  
ATOM    301  ND2 ASN A  17      -1.617  -4.826 -25.649  1.00  0.00           N  
ATOM    302  H   ASN A  17      -2.792  -1.908 -23.576  1.00  0.00           H  
ATOM    303  HA  ASN A  17      -3.859  -4.273 -22.345  1.00  0.00           H  
ATOM    304  HB2 ASN A  17      -1.103  -3.595 -23.466  1.00  0.00           H  
ATOM    305  HB3 ASN A  17      -1.506  -5.176 -22.806  1.00  0.00           H  
ATOM    306 HD21 ASN A  17      -0.681  -4.608 -25.476  1.00  0.00           H  
ATOM    307 HD22 ASN A  17      -1.957  -5.093 -26.531  1.00  0.00           H  
ATOM    308  N   PRO A  18      -2.558  -4.587 -20.071  1.00  0.00           N  
ATOM    309  CA  PRO A  18      -2.028  -4.583 -18.684  1.00  0.00           C  
ATOM    310  C   PRO A  18      -0.516  -4.272 -18.587  1.00  0.00           C  
ATOM    311  O   PRO A  18      -0.073  -3.732 -17.577  1.00  0.00           O  
ATOM    312  CB  PRO A  18      -2.349  -6.007 -18.157  1.00  0.00           C  
ATOM    313  CG  PRO A  18      -3.510  -6.463 -18.989  1.00  0.00           C  
ATOM    314  CD  PRO A  18      -3.279  -5.867 -20.361  1.00  0.00           C  
ATOM    315  HA  PRO A  18      -2.564  -3.853 -18.086  1.00  0.00           H  
ATOM    316  HB2 PRO A  18      -1.487  -6.661 -18.290  1.00  0.00           H  
ATOM    317  HB3 PRO A  18      -2.603  -5.967 -17.103  1.00  0.00           H  
ATOM    318  HG2 PRO A  18      -3.526  -7.549 -19.041  1.00  0.00           H  
ATOM    319  HG3 PRO A  18      -4.442  -6.100 -18.567  1.00  0.00           H  
ATOM    320  HD2 PRO A  18      -2.662  -6.526 -20.968  1.00  0.00           H  
ATOM    321  HD3 PRO A  18      -4.221  -5.675 -20.859  1.00  0.00           H  
ATOM    322  N   GLU A  19       0.262  -4.626 -19.635  1.00  0.00           N  
ATOM    323  CA  GLU A  19       1.715  -4.330 -19.699  1.00  0.00           C  
ATOM    324  C   GLU A  19       1.955  -2.812 -19.859  1.00  0.00           C  
ATOM    325  O   GLU A  19       2.842  -2.243 -19.212  1.00  0.00           O  
ATOM    326  CB  GLU A  19       2.382  -5.108 -20.866  1.00  0.00           C  
ATOM    327  CG  GLU A  19       3.919  -4.933 -20.965  1.00  0.00           C  
ATOM    328  CD  GLU A  19       4.551  -5.706 -22.142  1.00  0.00           C  
ATOM    329  OE1 GLU A  19       5.087  -6.816 -21.929  1.00  0.00           O  
ATOM    330  OE2 GLU A  19       4.506  -5.203 -23.284  1.00  0.00           O  
ATOM    331  H   GLU A  19      -0.151  -5.106 -20.382  1.00  0.00           H  
ATOM    332  HA  GLU A  19       2.159  -4.657 -18.762  1.00  0.00           H  
ATOM    333  HB2 GLU A  19       2.166  -6.165 -20.745  1.00  0.00           H  
ATOM    334  HB3 GLU A  19       1.940  -4.776 -21.803  1.00  0.00           H  
ATOM    335  HG2 GLU A  19       4.142  -3.875 -21.086  1.00  0.00           H  
ATOM    336  HG3 GLU A  19       4.367  -5.274 -20.036  1.00  0.00           H  
ATOM    337  N   GLU A  20       1.136  -2.177 -20.729  1.00  0.00           N  
ATOM    338  CA  GLU A  20       1.179  -0.719 -20.980  1.00  0.00           C  
ATOM    339  C   GLU A  20       0.824   0.045 -19.696  1.00  0.00           C  
ATOM    340  O   GLU A  20       1.448   1.057 -19.366  1.00  0.00           O  
ATOM    341  CB  GLU A  20       0.184  -0.328 -22.116  1.00  0.00           C  
ATOM    342  CG  GLU A  20       0.423  -1.026 -23.464  1.00  0.00           C  
ATOM    343  CD  GLU A  20       1.742  -0.602 -24.139  1.00  0.00           C  
ATOM    344  OE1 GLU A  20       2.810  -1.148 -23.774  1.00  0.00           O  
ATOM    345  OE2 GLU A  20       1.712   0.259 -25.048  1.00  0.00           O  
ATOM    346  H   GLU A  20       0.464  -2.707 -21.201  1.00  0.00           H  
ATOM    347  HA  GLU A  20       2.185  -0.458 -21.288  1.00  0.00           H  
ATOM    348  HB2 GLU A  20      -0.826  -0.569 -21.791  1.00  0.00           H  
ATOM    349  HB3 GLU A  20       0.242   0.746 -22.277  1.00  0.00           H  
ATOM    350  HG2 GLU A  20       0.437  -2.104 -23.302  1.00  0.00           H  
ATOM    351  HG3 GLU A  20      -0.405  -0.789 -24.127  1.00  0.00           H  
ATOM    352  N   ALA A  21      -0.195  -0.481 -18.987  1.00  0.00           N  
ATOM    353  CA  ALA A  21      -0.670   0.060 -17.706  1.00  0.00           C  
ATOM    354  C   ALA A  21       0.421  -0.038 -16.632  1.00  0.00           C  
ATOM    355  O   ALA A  21       0.697   0.938 -15.926  1.00  0.00           O  
ATOM    356  CB  ALA A  21      -1.951  -0.671 -17.256  1.00  0.00           C  
ATOM    357  H   ALA A  21      -0.646  -1.270 -19.347  1.00  0.00           H  
ATOM    358  HA  ALA A  21      -0.920   1.103 -17.860  1.00  0.00           H  
ATOM    359  HB1 ALA A  21      -2.322  -0.234 -16.336  1.00  0.00           H  
ATOM    360  HB2 ALA A  21      -1.742  -1.721 -17.092  1.00  0.00           H  
ATOM    361  HB3 ALA A  21      -2.713  -0.578 -18.021  1.00  0.00           H  
ATOM    362  N   ARG A  22       1.063  -1.221 -16.578  1.00  0.00           N  
ATOM    363  CA  ARG A  22       2.085  -1.573 -15.577  1.00  0.00           C  
ATOM    364  C   ARG A  22       3.372  -0.751 -15.779  1.00  0.00           C  
ATOM    365  O   ARG A  22       4.063  -0.415 -14.804  1.00  0.00           O  
ATOM    366  CB  ARG A  22       2.382  -3.096 -15.655  1.00  0.00           C  
ATOM    367  CG  ARG A  22       3.414  -3.610 -14.626  1.00  0.00           C  
ATOM    368  CD  ARG A  22       3.639  -5.132 -14.688  1.00  0.00           C  
ATOM    369  NE  ARG A  22       2.418  -5.892 -14.362  1.00  0.00           N  
ATOM    370  CZ  ARG A  22       2.393  -7.121 -13.822  1.00  0.00           C  
ATOM    371  NH1 ARG A  22       3.520  -7.727 -13.477  1.00  0.00           N  
ATOM    372  NH2 ARG A  22       1.233  -7.732 -13.615  1.00  0.00           N  
ATOM    373  H   ARG A  22       0.844  -1.888 -17.256  1.00  0.00           H  
ATOM    374  HA  ARG A  22       1.678  -1.348 -14.595  1.00  0.00           H  
ATOM    375  HB2 ARG A  22       1.450  -3.633 -15.498  1.00  0.00           H  
ATOM    376  HB3 ARG A  22       2.744  -3.331 -16.653  1.00  0.00           H  
ATOM    377  HG2 ARG A  22       4.361  -3.112 -14.797  1.00  0.00           H  
ATOM    378  HG3 ARG A  22       3.061  -3.355 -13.634  1.00  0.00           H  
ATOM    379  HD2 ARG A  22       3.961  -5.400 -15.689  1.00  0.00           H  
ATOM    380  HD3 ARG A  22       4.424  -5.395 -13.983  1.00  0.00           H  
ATOM    381  HE  ARG A  22       1.559  -5.459 -14.569  1.00  0.00           H  
ATOM    382 HH11 ARG A  22       4.404  -7.269 -13.615  1.00  0.00           H  
ATOM    383 HH12 ARG A  22       3.496  -8.642 -13.063  1.00  0.00           H  
ATOM    384 HH21 ARG A  22       0.369  -7.279 -13.859  1.00  0.00           H  
ATOM    385 HH22 ARG A  22       1.213  -8.648 -13.201  1.00  0.00           H  
ATOM    386  N   GLU A  23       3.699  -0.436 -17.048  1.00  0.00           N  
ATOM    387  CA  GLU A  23       4.888   0.369 -17.374  1.00  0.00           C  
ATOM    388  C   GLU A  23       4.631   1.852 -17.061  1.00  0.00           C  
ATOM    389  O   GLU A  23       5.486   2.512 -16.472  1.00  0.00           O  
ATOM    390  CB  GLU A  23       5.315   0.222 -18.857  1.00  0.00           C  
ATOM    391  CG  GLU A  23       6.691   0.874 -19.166  1.00  0.00           C  
ATOM    392  CD  GLU A  23       7.000   0.993 -20.665  1.00  0.00           C  
ATOM    393  OE1 GLU A  23       7.539   0.031 -21.251  1.00  0.00           O  
ATOM    394  OE2 GLU A  23       6.697   2.049 -21.264  1.00  0.00           O  
ATOM    395  H   GLU A  23       3.119  -0.742 -17.774  1.00  0.00           H  
ATOM    396  HA  GLU A  23       5.705   0.019 -16.745  1.00  0.00           H  
ATOM    397  HB2 GLU A  23       5.369  -0.834 -19.106  1.00  0.00           H  
ATOM    398  HB3 GLU A  23       4.564   0.685 -19.490  1.00  0.00           H  
ATOM    399  HG2 GLU A  23       6.710   1.870 -18.728  1.00  0.00           H  
ATOM    400  HG3 GLU A  23       7.471   0.282 -18.692  1.00  0.00           H  
ATOM    401  N   ALA A  24       3.434   2.350 -17.456  1.00  0.00           N  
ATOM    402  CA  ALA A  24       3.032   3.764 -17.283  1.00  0.00           C  
ATOM    403  C   ALA A  24       3.117   4.189 -15.806  1.00  0.00           C  
ATOM    404  O   ALA A  24       3.670   5.239 -15.486  1.00  0.00           O  
ATOM    405  CB  ALA A  24       1.609   3.992 -17.836  1.00  0.00           C  
ATOM    406  H   ALA A  24       2.797   1.737 -17.879  1.00  0.00           H  
ATOM    407  HA  ALA A  24       3.717   4.374 -17.863  1.00  0.00           H  
ATOM    408  HB1 ALA A  24       1.345   5.042 -17.760  1.00  0.00           H  
ATOM    409  HB2 ALA A  24       0.895   3.403 -17.272  1.00  0.00           H  
ATOM    410  HB3 ALA A  24       1.573   3.690 -18.874  1.00  0.00           H  
ATOM    411  N   VAL A  25       2.573   3.342 -14.918  1.00  0.00           N  
ATOM    412  CA  VAL A  25       2.592   3.581 -13.461  1.00  0.00           C  
ATOM    413  C   VAL A  25       4.022   3.471 -12.874  1.00  0.00           C  
ATOM    414  O   VAL A  25       4.371   4.216 -11.948  1.00  0.00           O  
ATOM    415  CB  VAL A  25       1.604   2.618 -12.700  1.00  0.00           C  
ATOM    416  CG1 VAL A  25       1.882   1.143 -13.022  1.00  0.00           C  
ATOM    417  CG2 VAL A  25       1.653   2.858 -11.175  1.00  0.00           C  
ATOM    418  H   VAL A  25       2.143   2.528 -15.254  1.00  0.00           H  
ATOM    419  HA  VAL A  25       2.241   4.596 -13.304  1.00  0.00           H  
ATOM    420  HB  VAL A  25       0.595   2.846 -13.040  1.00  0.00           H  
ATOM    421 HG11 VAL A  25       1.161   0.509 -12.519  1.00  0.00           H  
ATOM    422 HG12 VAL A  25       2.880   0.874 -12.694  1.00  0.00           H  
ATOM    423 HG13 VAL A  25       1.810   0.982 -14.090  1.00  0.00           H  
ATOM    424 HG21 VAL A  25       1.411   3.890 -10.959  1.00  0.00           H  
ATOM    425 HG22 VAL A  25       2.647   2.643 -10.800  1.00  0.00           H  
ATOM    426 HG23 VAL A  25       0.941   2.213 -10.675  1.00  0.00           H  
ATOM    427  N   GLU A  26       4.847   2.556 -13.414  1.00  0.00           N  
ATOM    428  CA  GLU A  26       6.236   2.353 -12.943  1.00  0.00           C  
ATOM    429  C   GLU A  26       7.103   3.586 -13.275  1.00  0.00           C  
ATOM    430  O   GLU A  26       7.933   4.021 -12.463  1.00  0.00           O  
ATOM    431  CB  GLU A  26       6.844   1.067 -13.570  1.00  0.00           C  
ATOM    432  CG  GLU A  26       8.251   0.709 -13.036  1.00  0.00           C  
ATOM    433  CD  GLU A  26       8.844  -0.568 -13.663  1.00  0.00           C  
ATOM    434  OE1 GLU A  26       9.732  -0.466 -14.537  1.00  0.00           O  
ATOM    435  OE2 GLU A  26       8.418  -1.682 -13.287  1.00  0.00           O  
ATOM    436  H   GLU A  26       4.517   2.007 -14.155  1.00  0.00           H  
ATOM    437  HA  GLU A  26       6.207   2.234 -11.866  1.00  0.00           H  
ATOM    438  HB2 GLU A  26       6.177   0.233 -13.366  1.00  0.00           H  
ATOM    439  HB3 GLU A  26       6.905   1.198 -14.648  1.00  0.00           H  
ATOM    440  HG2 GLU A  26       8.914   1.545 -13.233  1.00  0.00           H  
ATOM    441  HG3 GLU A  26       8.188   0.568 -11.961  1.00  0.00           H  
ATOM    442  N   LYS A  27       6.876   4.156 -14.470  1.00  0.00           N  
ATOM    443  CA  LYS A  27       7.581   5.358 -14.948  1.00  0.00           C  
ATOM    444  C   LYS A  27       6.969   6.638 -14.341  1.00  0.00           C  
ATOM    445  O   LYS A  27       7.594   7.701 -14.360  1.00  0.00           O  
ATOM    446  CB  LYS A  27       7.554   5.408 -16.502  1.00  0.00           C  
ATOM    447  CG  LYS A  27       8.178   4.160 -17.181  1.00  0.00           C  
ATOM    448  CD  LYS A  27       8.215   4.242 -18.725  1.00  0.00           C  
ATOM    449  CE  LYS A  27       9.150   5.342 -19.248  1.00  0.00           C  
ATOM    450  NZ  LYS A  27       9.269   5.308 -20.724  1.00  0.00           N  
ATOM    451  H   LYS A  27       6.195   3.760 -15.048  1.00  0.00           H  
ATOM    452  HA  LYS A  27       8.615   5.291 -14.623  1.00  0.00           H  
ATOM    453  HB2 LYS A  27       6.521   5.491 -16.830  1.00  0.00           H  
ATOM    454  HB3 LYS A  27       8.096   6.291 -16.837  1.00  0.00           H  
ATOM    455  HG2 LYS A  27       9.189   4.028 -16.813  1.00  0.00           H  
ATOM    456  HG3 LYS A  27       7.591   3.291 -16.897  1.00  0.00           H  
ATOM    457  HD2 LYS A  27       8.553   3.287 -19.120  1.00  0.00           H  
ATOM    458  HD3 LYS A  27       7.210   4.432 -19.091  1.00  0.00           H  
ATOM    459  HE2 LYS A  27       8.763   6.309 -18.957  1.00  0.00           H  
ATOM    460  HE3 LYS A  27      10.135   5.206 -18.818  1.00  0.00           H  
ATOM    461  HZ1 LYS A  27       9.861   6.093 -21.052  1.00  0.00           H  
ATOM    462  HZ2 LYS A  27       8.330   5.390 -21.156  1.00  0.00           H  
ATOM    463  HZ3 LYS A  27       9.703   4.409 -21.025  1.00  0.00           H  
ATOM    464  N   ALA A  28       5.735   6.521 -13.810  1.00  0.00           N  
ATOM    465  CA  ALA A  28       5.041   7.619 -13.114  1.00  0.00           C  
ATOM    466  C   ALA A  28       5.626   7.828 -11.710  1.00  0.00           C  
ATOM    467  O   ALA A  28       6.129   8.904 -11.383  1.00  0.00           O  
ATOM    468  CB  ALA A  28       3.536   7.315 -13.019  1.00  0.00           C  
ATOM    469  H   ALA A  28       5.272   5.663 -13.897  1.00  0.00           H  
ATOM    470  HA  ALA A  28       5.166   8.529 -13.699  1.00  0.00           H  
ATOM    471  HB1 ALA A  28       3.018   8.147 -12.554  1.00  0.00           H  
ATOM    472  HB2 ALA A  28       3.378   6.422 -12.427  1.00  0.00           H  
ATOM    473  HB3 ALA A  28       3.135   7.158 -14.011  1.00  0.00           H  
ATOM    474  N   GLY A  29       5.558   6.763 -10.898  1.00  0.00           N  
ATOM    475  CA  GLY A  29       5.963   6.801  -9.498  1.00  0.00           C  
ATOM    476  C   GLY A  29       4.891   6.196  -8.608  1.00  0.00           C  
ATOM    477  O   GLY A  29       4.791   4.969  -8.512  1.00  0.00           O  
ATOM    478  H   GLY A  29       5.228   5.925 -11.264  1.00  0.00           H  
ATOM    479  HA2 GLY A  29       6.876   6.230  -9.387  1.00  0.00           H  
ATOM    480  HA3 GLY A  29       6.156   7.822  -9.184  1.00  0.00           H  
ATOM    481  N   GLY A  30       4.054   7.057  -7.996  1.00  0.00           N  
ATOM    482  CA  GLY A  30       3.011   6.613  -7.061  1.00  0.00           C  
ATOM    483  C   GLY A  30       1.653   7.260  -7.318  1.00  0.00           C  
ATOM    484  O   GLY A  30       0.726   7.064  -6.533  1.00  0.00           O  
ATOM    485  H   GLY A  30       4.147   8.013  -8.177  1.00  0.00           H  
ATOM    486  HA2 GLY A  30       2.894   5.537  -7.125  1.00  0.00           H  
ATOM    487  HA3 GLY A  30       3.325   6.864  -6.057  1.00  0.00           H  
ATOM    488  N   ASN A  31       1.518   8.010  -8.438  1.00  0.00           N  
ATOM    489  CA  ASN A  31       0.285   8.769  -8.773  1.00  0.00           C  
ATOM    490  C   ASN A  31      -0.317   8.250 -10.078  1.00  0.00           C  
ATOM    491  O   ASN A  31       0.409   8.053 -11.066  1.00  0.00           O  
ATOM    492  CB  ASN A  31       0.584  10.286  -8.889  1.00  0.00           C  
ATOM    493  CG  ASN A  31       1.007  10.909  -7.561  1.00  0.00           C  
ATOM    494  OD1 ASN A  31       0.180  11.417  -6.806  1.00  0.00           O  
ATOM    495  ND2 ASN A  31       2.295  10.852  -7.257  1.00  0.00           N  
ATOM    496  H   ASN A  31       2.258   8.034  -9.073  1.00  0.00           H  
ATOM    497  HA  ASN A  31      -0.440   8.614  -7.977  1.00  0.00           H  
ATOM    498  HB2 ASN A  31       1.383  10.443  -9.607  1.00  0.00           H  
ATOM    499  HB3 ASN A  31      -0.304  10.806  -9.243  1.00  0.00           H  
ATOM    500 HD21 ASN A  31       2.903  10.429  -7.895  1.00  0.00           H  
ATOM    501 HD22 ASN A  31       2.588  11.237  -6.403  1.00  0.00           H  
ATOM    502  N   GLU A  32      -1.651   8.025 -10.067  1.00  0.00           N  
ATOM    503  CA  GLU A  32      -2.390   7.510 -11.228  1.00  0.00           C  
ATOM    504  C   GLU A  32      -2.377   8.546 -12.354  1.00  0.00           C  
ATOM    505  O   GLU A  32      -2.194   8.203 -13.524  1.00  0.00           O  
ATOM    506  CB  GLU A  32      -3.867   7.168 -10.868  1.00  0.00           C  
ATOM    507  CG  GLU A  32      -4.029   6.206  -9.676  1.00  0.00           C  
ATOM    508  CD  GLU A  32      -5.443   5.620  -9.550  1.00  0.00           C  
ATOM    509  OE1 GLU A  32      -6.292   6.229  -8.861  1.00  0.00           O  
ATOM    510  OE2 GLU A  32      -5.712   4.550 -10.140  1.00  0.00           O  
ATOM    511  H   GLU A  32      -2.150   8.220  -9.246  1.00  0.00           H  
ATOM    512  HA  GLU A  32      -1.886   6.603 -11.558  1.00  0.00           H  
ATOM    513  HB2 GLU A  32      -4.394   8.091 -10.627  1.00  0.00           H  
ATOM    514  HB3 GLU A  32      -4.342   6.722 -11.738  1.00  0.00           H  
ATOM    515  HG2 GLU A  32      -3.322   5.387  -9.786  1.00  0.00           H  
ATOM    516  HG3 GLU A  32      -3.791   6.742  -8.762  1.00  0.00           H  
ATOM    517  N   GLU A  33      -2.580   9.825 -11.966  1.00  0.00           N  
ATOM    518  CA  GLU A  33      -2.635  10.957 -12.905  1.00  0.00           C  
ATOM    519  C   GLU A  33      -1.281  11.170 -13.596  1.00  0.00           C  
ATOM    520  O   GLU A  33      -1.238  11.549 -14.764  1.00  0.00           O  
ATOM    521  CB  GLU A  33      -3.090  12.251 -12.183  1.00  0.00           C  
ATOM    522  CG  GLU A  33      -3.341  13.458 -13.128  1.00  0.00           C  
ATOM    523  CD  GLU A  33      -3.879  14.702 -12.399  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      -3.089  15.622 -12.098  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      -5.096  14.757 -12.117  1.00  0.00           O  
ATOM    526  H   GLU A  33      -2.692  10.008 -11.009  1.00  0.00           H  
ATOM    527  HA  GLU A  33      -3.369  10.709 -13.659  1.00  0.00           H  
ATOM    528  HB2 GLU A  33      -4.007  12.040 -11.645  1.00  0.00           H  
ATOM    529  HB3 GLU A  33      -2.329  12.536 -11.461  1.00  0.00           H  
ATOM    530  HG2 GLU A  33      -2.407  13.712 -13.618  1.00  0.00           H  
ATOM    531  HG3 GLU A  33      -4.059  13.164 -13.891  1.00  0.00           H  
ATOM    532  N   GLU A  34      -0.185  10.885 -12.865  1.00  0.00           N  
ATOM    533  CA  GLU A  34       1.188  10.982 -13.397  1.00  0.00           C  
ATOM    534  C   GLU A  34       1.416   9.941 -14.516  1.00  0.00           C  
ATOM    535  O   GLU A  34       2.170  10.178 -15.466  1.00  0.00           O  
ATOM    536  CB  GLU A  34       2.213  10.788 -12.245  1.00  0.00           C  
ATOM    537  CG  GLU A  34       3.675  11.132 -12.601  1.00  0.00           C  
ATOM    538  CD  GLU A  34       3.889  12.621 -12.931  1.00  0.00           C  
ATOM    539  OE1 GLU A  34       3.866  13.002 -14.123  1.00  0.00           O  
ATOM    540  OE2 GLU A  34       4.056  13.426 -11.994  1.00  0.00           O  
ATOM    541  H   GLU A  34      -0.306  10.594 -11.937  1.00  0.00           H  
ATOM    542  HA  GLU A  34       1.310  11.976 -13.813  1.00  0.00           H  
ATOM    543  HB2 GLU A  34       1.919  11.415 -11.409  1.00  0.00           H  
ATOM    544  HB3 GLU A  34       2.182   9.753 -11.915  1.00  0.00           H  
ATOM    545  HG2 GLU A  34       4.310  10.864 -11.759  1.00  0.00           H  
ATOM    546  HG3 GLU A  34       3.976  10.532 -13.458  1.00  0.00           H  
ATOM    547  N   ALA A  35       0.740   8.779 -14.377  1.00  0.00           N  
ATOM    548  CA  ALA A  35       0.733   7.709 -15.394  1.00  0.00           C  
ATOM    549  C   ALA A  35      -0.168   8.093 -16.585  1.00  0.00           C  
ATOM    550  O   ALA A  35       0.121   7.729 -17.728  1.00  0.00           O  
ATOM    551  CB  ALA A  35       0.275   6.383 -14.764  1.00  0.00           C  
ATOM    552  H   ALA A  35       0.222   8.640 -13.556  1.00  0.00           H  
ATOM    553  HA  ALA A  35       1.751   7.575 -15.751  1.00  0.00           H  
ATOM    554  HB1 ALA A  35       0.932   6.123 -13.945  1.00  0.00           H  
ATOM    555  HB2 ALA A  35       0.307   5.593 -15.505  1.00  0.00           H  
ATOM    556  HB3 ALA A  35      -0.738   6.483 -14.394  1.00  0.00           H  
ATOM    557  N   ARG A  36      -1.264   8.836 -16.287  1.00  0.00           N  
ATOM    558  CA  ARG A  36      -2.212   9.363 -17.307  1.00  0.00           C  
ATOM    559  C   ARG A  36      -1.522  10.399 -18.212  1.00  0.00           C  
ATOM    560  O   ARG A  36      -1.893  10.556 -19.374  1.00  0.00           O  
ATOM    561  CB  ARG A  36      -3.470   9.981 -16.623  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -4.318   8.970 -15.808  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -5.473   9.631 -15.034  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -6.450  10.263 -15.930  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -6.892  11.525 -15.847  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -6.387  12.369 -14.952  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -7.845  11.932 -16.667  1.00  0.00           N  
ATOM    568  H   ARG A  36      -1.438   9.040 -15.346  1.00  0.00           H  
ATOM    569  HA  ARG A  36      -2.526   8.530 -17.926  1.00  0.00           H  
ATOM    570  HB2 ARG A  36      -3.146  10.773 -15.955  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -4.108  10.419 -17.391  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -4.733   8.235 -16.489  1.00  0.00           H  
ATOM    573  HG3 ARG A  36      -3.673   8.463 -15.101  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -5.986   8.871 -14.453  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -5.068  10.374 -14.356  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -6.833   9.688 -16.633  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -5.665  12.072 -14.328  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -6.734  13.311 -14.899  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -8.229  11.294 -17.346  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -8.196  12.873 -16.614  1.00  0.00           H  
ATOM    581  N   ARG A  37      -0.516  11.098 -17.648  1.00  0.00           N  
ATOM    582  CA  ARG A  37       0.331  12.057 -18.389  1.00  0.00           C  
ATOM    583  C   ARG A  37       1.187  11.337 -19.453  1.00  0.00           C  
ATOM    584  O   ARG A  37       1.462  11.895 -20.518  1.00  0.00           O  
ATOM    585  CB  ARG A  37       1.262  12.835 -17.412  1.00  0.00           C  
ATOM    586  CG  ARG A  37       0.536  13.654 -16.320  1.00  0.00           C  
ATOM    587  CD  ARG A  37      -0.366  14.764 -16.888  1.00  0.00           C  
ATOM    588  NE  ARG A  37       0.402  15.757 -17.667  1.00  0.00           N  
ATOM    589  CZ  ARG A  37       0.507  17.065 -17.389  1.00  0.00           C  
ATOM    590  NH1 ARG A  37      -0.102  17.598 -16.341  1.00  0.00           N  
ATOM    591  NH2 ARG A  37       1.248  17.836 -18.163  1.00  0.00           N  
ATOM    592  H   ARG A  37      -0.335  10.959 -16.696  1.00  0.00           H  
ATOM    593  HA  ARG A  37      -0.325  12.762 -18.887  1.00  0.00           H  
ATOM    594  HB2 ARG A  37       1.917  12.124 -16.917  1.00  0.00           H  
ATOM    595  HB3 ARG A  37       1.880  13.519 -17.990  1.00  0.00           H  
ATOM    596  HG2 ARG A  37      -0.070  12.983 -15.728  1.00  0.00           H  
ATOM    597  HG3 ARG A  37       1.285  14.109 -15.674  1.00  0.00           H  
ATOM    598  HD2 ARG A  37      -1.110  14.317 -17.539  1.00  0.00           H  
ATOM    599  HD3 ARG A  37      -0.872  15.260 -16.065  1.00  0.00           H  
ATOM    600  HE  ARG A  37       0.876  15.420 -18.457  1.00  0.00           H  
ATOM    601 HH11 ARG A  37      -0.654  17.025 -15.729  1.00  0.00           H  
ATOM    602 HH12 ARG A  37      -0.015  18.581 -16.153  1.00  0.00           H  
ATOM    603 HH21 ARG A  37       1.733  17.447 -18.953  1.00  0.00           H  
ATOM    604 HH22 ARG A  37       1.336  18.814 -17.964  1.00  0.00           H  
ATOM    605  N   ILE A  38       1.608  10.098 -19.141  1.00  0.00           N  
ATOM    606  CA  ILE A  38       2.499   9.296 -20.003  1.00  0.00           C  
ATOM    607  C   ILE A  38       1.715   8.635 -21.151  1.00  0.00           C  
ATOM    608  O   ILE A  38       2.023   8.847 -22.330  1.00  0.00           O  
ATOM    609  CB  ILE A  38       3.250   8.194 -19.154  1.00  0.00           C  
ATOM    610  CG1 ILE A  38       4.064   8.860 -17.997  1.00  0.00           C  
ATOM    611  CG2 ILE A  38       4.167   7.304 -20.038  1.00  0.00           C  
ATOM    612  CD1 ILE A  38       4.772   7.883 -17.075  1.00  0.00           C  
ATOM    613  H   ILE A  38       1.308   9.706 -18.294  1.00  0.00           H  
ATOM    614  HA  ILE A  38       3.246   9.961 -20.429  1.00  0.00           H  
ATOM    615  HB  ILE A  38       2.493   7.544 -18.714  1.00  0.00           H  
ATOM    616 HG12 ILE A  38       4.822   9.511 -18.416  1.00  0.00           H  
ATOM    617 HG13 ILE A  38       3.396   9.457 -17.384  1.00  0.00           H  
ATOM    618 HG21 ILE A  38       4.922   7.917 -20.514  1.00  0.00           H  
ATOM    619 HG22 ILE A  38       3.577   6.812 -20.802  1.00  0.00           H  
ATOM    620 HG23 ILE A  38       4.652   6.548 -19.430  1.00  0.00           H  
ATOM    621 HD11 ILE A  38       5.499   7.311 -17.635  1.00  0.00           H  
ATOM    622 HD12 ILE A  38       4.051   7.215 -16.630  1.00  0.00           H  
ATOM    623 HD13 ILE A  38       5.280   8.433 -16.293  1.00  0.00           H  
ATOM    624  N   VAL A  39       0.696   7.836 -20.777  1.00  0.00           N  
ATOM    625  CA  VAL A  39      -0.101   7.032 -21.729  1.00  0.00           C  
ATOM    626  C   VAL A  39      -0.876   7.921 -22.735  1.00  0.00           C  
ATOM    627  O   VAL A  39      -1.087   7.522 -23.891  1.00  0.00           O  
ATOM    628  CB  VAL A  39      -1.085   6.075 -20.964  1.00  0.00           C  
ATOM    629  CG1 VAL A  39      -2.066   6.869 -20.075  1.00  0.00           C  
ATOM    630  CG2 VAL A  39      -1.834   5.130 -21.942  1.00  0.00           C  
ATOM    631  H   VAL A  39       0.473   7.781 -19.825  1.00  0.00           H  
ATOM    632  HA  VAL A  39       0.598   6.413 -22.284  1.00  0.00           H  
ATOM    633  HB  VAL A  39      -0.480   5.450 -20.304  1.00  0.00           H  
ATOM    634 HG11 VAL A  39      -2.725   6.186 -19.553  1.00  0.00           H  
ATOM    635 HG12 VAL A  39      -2.662   7.539 -20.684  1.00  0.00           H  
ATOM    636 HG13 VAL A  39      -1.511   7.451 -19.348  1.00  0.00           H  
ATOM    637 HG21 VAL A  39      -1.118   4.527 -22.489  1.00  0.00           H  
ATOM    638 HG22 VAL A  39      -2.416   5.710 -22.645  1.00  0.00           H  
ATOM    639 HG23 VAL A  39      -2.497   4.475 -21.389  1.00  0.00           H  
ATOM    640  N   LYS A  40      -1.287   9.126 -22.288  1.00  0.00           N  
ATOM    641  CA  LYS A  40      -1.877  10.132 -23.174  1.00  0.00           C  
ATOM    642  C   LYS A  40      -0.732  10.784 -23.971  1.00  0.00           C  
ATOM    643  O   LYS A  40      -0.172  11.805 -23.568  1.00  0.00           O  
ATOM    644  CB  LYS A  40      -2.698  11.180 -22.373  1.00  0.00           C  
ATOM    645  CG  LYS A  40      -3.584  12.101 -23.245  1.00  0.00           C  
ATOM    646  CD  LYS A  40      -4.405  13.117 -22.406  1.00  0.00           C  
ATOM    647  CE  LYS A  40      -3.524  14.173 -21.709  1.00  0.00           C  
ATOM    648  NZ  LYS A  40      -2.810  15.038 -22.687  1.00  0.00           N  
ATOM    649  H   LYS A  40      -1.185   9.337 -21.336  1.00  0.00           H  
ATOM    650  HA  LYS A  40      -2.542   9.621 -23.866  1.00  0.00           H  
ATOM    651  HB2 LYS A  40      -3.342  10.649 -21.676  1.00  0.00           H  
ATOM    652  HB3 LYS A  40      -2.017  11.801 -21.799  1.00  0.00           H  
ATOM    653  HG2 LYS A  40      -2.949  12.643 -23.936  1.00  0.00           H  
ATOM    654  HG3 LYS A  40      -4.272  11.481 -23.814  1.00  0.00           H  
ATOM    655  HD2 LYS A  40      -5.102  13.631 -23.064  1.00  0.00           H  
ATOM    656  HD3 LYS A  40      -4.969  12.578 -21.652  1.00  0.00           H  
ATOM    657  HE2 LYS A  40      -4.151  14.803 -21.093  1.00  0.00           H  
ATOM    658  HE3 LYS A  40      -2.794  13.675 -21.085  1.00  0.00           H  
ATOM    659  HZ1 LYS A  40      -3.495  15.565 -23.268  1.00  0.00           H  
ATOM    660  HZ2 LYS A  40      -2.214  14.464 -23.314  1.00  0.00           H  
ATOM    661  HZ3 LYS A  40      -2.209  15.720 -22.187  1.00  0.00           H  
ATOM    662  N   LYS A  41      -0.360  10.124 -25.071  1.00  0.00           N  
ATOM    663  CA  LYS A  41       0.836  10.457 -25.872  1.00  0.00           C  
ATOM    664  C   LYS A  41       0.410  10.625 -27.345  1.00  0.00           C  
ATOM    665  O   LYS A  41       1.179  10.343 -28.273  1.00  0.00           O  
ATOM    666  CB  LYS A  41       1.890   9.316 -25.681  1.00  0.00           C  
ATOM    667  CG  LYS A  41       3.349   9.677 -26.052  1.00  0.00           C  
ATOM    668  CD  LYS A  41       3.943  10.790 -25.149  1.00  0.00           C  
ATOM    669  CE  LYS A  41       5.391  11.147 -25.519  1.00  0.00           C  
ATOM    670  NZ  LYS A  41       5.494  11.682 -26.896  1.00  0.00           N  
ATOM    671  H   LYS A  41      -0.916   9.371 -25.363  1.00  0.00           H  
ATOM    672  HA  LYS A  41       1.250  11.397 -25.519  1.00  0.00           H  
ATOM    673  HB2 LYS A  41       1.882   9.003 -24.640  1.00  0.00           H  
ATOM    674  HB3 LYS A  41       1.589   8.466 -26.284  1.00  0.00           H  
ATOM    675  HG2 LYS A  41       3.960   8.785 -25.952  1.00  0.00           H  
ATOM    676  HG3 LYS A  41       3.374  10.005 -27.085  1.00  0.00           H  
ATOM    677  HD2 LYS A  41       3.336  11.684 -25.244  1.00  0.00           H  
ATOM    678  HD3 LYS A  41       3.919  10.454 -24.118  1.00  0.00           H  
ATOM    679  HE2 LYS A  41       5.758  11.900 -24.830  1.00  0.00           H  
ATOM    680  HE3 LYS A  41       6.012  10.263 -25.439  1.00  0.00           H  
ATOM    681  HZ1 LYS A  41       5.173  10.973 -27.583  1.00  0.00           H  
ATOM    682  HZ2 LYS A  41       6.481  11.929 -27.107  1.00  0.00           H  
ATOM    683  HZ3 LYS A  41       4.910  12.532 -26.992  1.00  0.00           H  
ATOM    684  N   ARG A  42      -0.830  11.132 -27.523  1.00  0.00           N  
ATOM    685  CA  ARG A  42      -1.506  11.263 -28.827  1.00  0.00           C  
ATOM    686  C   ARG A  42      -1.654   9.869 -29.485  1.00  0.00           C  
ATOM    687  O   ARG A  42      -0.982   9.538 -30.462  1.00  0.00           O  
ATOM    688  CB  ARG A  42      -0.794  12.312 -29.745  1.00  0.00           C  
ATOM    689  CG  ARG A  42      -1.470  12.558 -31.115  1.00  0.00           C  
ATOM    690  CD  ARG A  42      -0.752  13.623 -31.955  1.00  0.00           C  
ATOM    691  NE  ARG A  42      -1.352  13.741 -33.294  1.00  0.00           N  
ATOM    692  CZ  ARG A  42      -1.161  14.758 -34.140  1.00  0.00           C  
ATOM    693  NH1 ARG A  42      -0.393  15.781 -33.811  1.00  0.00           N  
ATOM    694  NH2 ARG A  42      -1.746  14.741 -35.323  1.00  0.00           N  
ATOM    695  H   ARG A  42      -1.318  11.428 -26.727  1.00  0.00           H  
ATOM    696  HA  ARG A  42      -2.503  11.631 -28.604  1.00  0.00           H  
ATOM    697  HB2 ARG A  42      -0.751  13.261 -29.215  1.00  0.00           H  
ATOM    698  HB3 ARG A  42       0.223  11.979 -29.922  1.00  0.00           H  
ATOM    699  HG2 ARG A  42      -1.477  11.629 -31.674  1.00  0.00           H  
ATOM    700  HG3 ARG A  42      -2.494  12.877 -30.949  1.00  0.00           H  
ATOM    701  HD2 ARG A  42      -0.814  14.580 -31.448  1.00  0.00           H  
ATOM    702  HD3 ARG A  42       0.292  13.344 -32.066  1.00  0.00           H  
ATOM    703  HE  ARG A  42      -1.932  12.999 -33.580  1.00  0.00           H  
ATOM    704 HH11 ARG A  42       0.059  15.807 -32.918  1.00  0.00           H  
ATOM    705 HH12 ARG A  42      -0.262  16.537 -34.456  1.00  0.00           H  
ATOM    706 HH21 ARG A  42      -2.330  13.966 -35.589  1.00  0.00           H  
ATOM    707 HH22 ARG A  42      -1.608  15.497 -35.965  1.00  0.00           H  
ATOM    708  N   LEU A  43      -2.491   9.027 -28.864  1.00  0.00           N  
ATOM    709  CA  LEU A  43      -2.747   7.646 -29.296  1.00  0.00           C  
ATOM    710  C   LEU A  43      -4.260   7.490 -29.552  1.00  0.00           C  
ATOM    711  CB  LEU A  43      -2.243   6.648 -28.205  1.00  0.00           C  
ATOM    712  CG  LEU A  43      -0.722   6.719 -27.833  1.00  0.00           C  
ATOM    713  CD1 LEU A  43      -0.368   5.692 -26.730  1.00  0.00           C  
ATOM    714  CD2 LEU A  43       0.177   6.532 -29.081  1.00  0.00           C  
ATOM    715  H   LEU A  43      -2.966   9.347 -28.076  1.00  0.00           H  
ATOM    716  HA  LEU A  43      -2.205   7.456 -30.226  1.00  0.00           H  
ATOM    717  HB2 LEU A  43      -2.817   6.830 -27.303  1.00  0.00           H  
ATOM    718  HB3 LEU A  43      -2.462   5.640 -28.542  1.00  0.00           H  
ATOM    719  HG  LEU A  43      -0.516   7.704 -27.429  1.00  0.00           H  
ATOM    720 HD11 LEU A  43      -0.579   4.686 -27.078  1.00  0.00           H  
ATOM    721 HD12 LEU A  43      -0.958   5.892 -25.845  1.00  0.00           H  
ATOM    722 HD13 LEU A  43       0.680   5.772 -26.481  1.00  0.00           H  
ATOM    723 HD21 LEU A  43       1.218   6.564 -28.787  1.00  0.00           H  
ATOM    724 HD22 LEU A  43      -0.012   7.330 -29.788  1.00  0.00           H  
ATOM    725 HD23 LEU A  43      -0.034   5.579 -29.552  1.00  0.00           H  
TER     726      LEU A  43                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1       5.209   0.513  -4.015  1.00  0.00           N  
ATOM      2  CA  ARG A   1       5.089  -0.743  -4.798  1.00  0.00           C  
ATOM      3  C   ARG A   1       3.632  -0.972  -5.218  1.00  0.00           C  
ATOM      4  O   ARG A   1       3.365  -1.362  -6.359  1.00  0.00           O  
ATOM      5  CB  ARG A   1       5.620  -1.949  -3.978  1.00  0.00           C  
ATOM      6  CG  ARG A   1       7.109  -1.836  -3.575  1.00  0.00           C  
ATOM      7  CD  ARG A   1       7.601  -3.039  -2.744  1.00  0.00           C  
ATOM      8  NE  ARG A   1       6.834  -3.193  -1.491  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       7.336  -3.164  -0.244  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       8.623  -2.949  -0.024  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       6.527  -3.344   0.779  1.00  0.00           N  
ATOM     12  HA  ARG A   1       5.691  -0.623  -5.695  1.00  0.00           H  
ATOM     13  HB2 ARG A   1       5.028  -2.038  -3.070  1.00  0.00           H  
ATOM     14  HB3 ARG A   1       5.493  -2.852  -4.564  1.00  0.00           H  
ATOM     15  HG2 ARG A   1       7.711  -1.770  -4.475  1.00  0.00           H  
ATOM     16  HG3 ARG A   1       7.243  -0.931  -2.992  1.00  0.00           H  
ATOM     17  HD2 ARG A   1       7.489  -3.939  -3.339  1.00  0.00           H  
ATOM     18  HD3 ARG A   1       8.656  -2.897  -2.515  1.00  0.00           H  
ATOM     19  HE  ARG A   1       5.868  -3.341  -1.589  1.00  0.00           H  
ATOM     20 HH11 ARG A   1       9.251  -2.802  -0.792  1.00  0.00           H  
ATOM     21 HH12 ARG A   1       8.975  -2.924   0.916  1.00  0.00           H  
ATOM     22 HH21 ARG A   1       5.545  -3.494   0.629  1.00  0.00           H  
ATOM     23 HH22 ARG A   1       6.893  -3.343   1.713  1.00  0.00           H  
ATOM     24  N   LYS A   2       2.706  -0.715  -4.274  1.00  0.00           N  
ATOM     25  CA  LYS A   2       1.260  -0.931  -4.444  1.00  0.00           C  
ATOM     26  C   LYS A   2       0.679  -0.004  -5.535  1.00  0.00           C  
ATOM     27  O   LYS A   2       0.519   1.208  -5.312  1.00  0.00           O  
ATOM     28  CB  LYS A   2       0.555  -0.708  -3.069  1.00  0.00           C  
ATOM     29  CG  LYS A   2      -0.991  -0.732  -3.109  1.00  0.00           C  
ATOM     30  CD  LYS A   2      -1.635  -0.604  -1.700  1.00  0.00           C  
ATOM     31  CE  LYS A   2      -1.427  -1.859  -0.830  1.00  0.00           C  
ATOM     32  NZ  LYS A   2      -2.107  -3.055  -1.406  1.00  0.00           N  
ATOM     33  H   LYS A   2       3.007  -0.359  -3.419  1.00  0.00           H  
ATOM     34  HA  LYS A   2       1.113  -1.967  -4.742  1.00  0.00           H  
ATOM     35  HB2 LYS A   2       0.888  -1.479  -2.384  1.00  0.00           H  
ATOM     36  HB3 LYS A   2       0.864   0.255  -2.675  1.00  0.00           H  
ATOM     37  HG2 LYS A   2      -1.335   0.096  -3.722  1.00  0.00           H  
ATOM     38  HG3 LYS A   2      -1.316  -1.664  -3.567  1.00  0.00           H  
ATOM     39  HD2 LYS A   2      -1.197   0.246  -1.190  1.00  0.00           H  
ATOM     40  HD3 LYS A   2      -2.701  -0.434  -1.816  1.00  0.00           H  
ATOM     41  HE2 LYS A   2      -0.368  -2.070  -0.739  1.00  0.00           H  
ATOM     42  HE3 LYS A   2      -1.834  -1.674   0.157  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2      -3.133  -2.894  -1.456  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2      -1.930  -3.889  -0.814  1.00  0.00           H  
ATOM     45  HZ3 LYS A   2      -1.748  -3.245  -2.362  1.00  0.00           H  
ATOM     46  N   TRP A   3       0.422  -0.569  -6.734  1.00  0.00           N  
ATOM     47  CA  TRP A   3      -0.198   0.170  -7.845  1.00  0.00           C  
ATOM     48  C   TRP A   3      -1.250  -0.673  -8.607  1.00  0.00           C  
ATOM     49  O   TRP A   3      -1.492  -0.414  -9.792  1.00  0.00           O  
ATOM     50  CB  TRP A   3       0.900   0.759  -8.790  1.00  0.00           C  
ATOM     51  CG  TRP A   3       1.882  -0.225  -9.420  1.00  0.00           C  
ATOM     52  CD1 TRP A   3       1.598  -1.370 -10.117  1.00  0.00           C  
ATOM     53  CD2 TRP A   3       3.319  -0.087  -9.472  1.00  0.00           C  
ATOM     54  NE1 TRP A   3       2.753  -1.950 -10.568  1.00  0.00           N  
ATOM     55  CE2 TRP A   3       3.820  -1.190 -10.183  1.00  0.00           C  
ATOM     56  CE3 TRP A   3       4.223   0.851  -8.960  1.00  0.00           C  
ATOM     57  CZ2 TRP A   3       5.183  -1.381 -10.409  1.00  0.00           C  
ATOM     58  CZ3 TRP A   3       5.576   0.670  -9.195  1.00  0.00           C  
ATOM     59  CH2 TRP A   3       6.045  -0.442  -9.910  1.00  0.00           C  
ATOM     60  H   TRP A   3       0.670  -1.506  -6.881  1.00  0.00           H  
ATOM     61  HA  TRP A   3      -0.743   1.008  -7.416  1.00  0.00           H  
ATOM     62  HB2 TRP A   3       0.415   1.286  -9.603  1.00  0.00           H  
ATOM     63  HB3 TRP A   3       1.478   1.483  -8.225  1.00  0.00           H  
ATOM     64  HD1 TRP A   3       0.599  -1.749 -10.284  1.00  0.00           H  
ATOM     65  HE1 TRP A   3       2.803  -2.786 -11.079  1.00  0.00           H  
ATOM     66  HE3 TRP A   3       3.879   1.713  -8.400  1.00  0.00           H  
ATOM     67  HZ2 TRP A   3       5.554  -2.229 -10.960  1.00  0.00           H  
ATOM     68  HZ3 TRP A   3       6.290   1.384  -8.801  1.00  0.00           H  
ATOM     69  HH2 TRP A   3       7.113  -0.549 -10.056  1.00  0.00           H  
ATOM     70  N   GLU A   4      -1.907  -1.643  -7.928  1.00  0.00           N  
ATOM     71  CA  GLU A   4      -3.063  -2.373  -8.520  1.00  0.00           C  
ATOM     72  C   GLU A   4      -4.244  -1.411  -8.709  1.00  0.00           C  
ATOM     73  O   GLU A   4      -4.721  -1.213  -9.827  1.00  0.00           O  
ATOM     74  CB  GLU A   4      -3.508  -3.601  -7.662  1.00  0.00           C  
ATOM     75  CG  GLU A   4      -2.776  -4.925  -7.969  1.00  0.00           C  
ATOM     76  CD  GLU A   4      -1.276  -4.889  -7.651  1.00  0.00           C  
ATOM     77  OE1 GLU A   4      -0.929  -4.868  -6.455  1.00  0.00           O  
ATOM     78  OE2 GLU A   4      -0.435  -4.890  -8.586  1.00  0.00           O  
ATOM     79  H   GLU A   4      -1.613  -1.872  -7.020  1.00  0.00           H  
ATOM     80  HA  GLU A   4      -2.751  -2.728  -9.507  1.00  0.00           H  
ATOM     81  HB2 GLU A   4      -3.353  -3.367  -6.614  1.00  0.00           H  
ATOM     82  HB3 GLU A   4      -4.569  -3.778  -7.808  1.00  0.00           H  
ATOM     83  HG2 GLU A   4      -3.234  -5.712  -7.375  1.00  0.00           H  
ATOM     84  HG3 GLU A   4      -2.915  -5.160  -9.023  1.00  0.00           H  
ATOM     85  N   GLU A   5      -4.648  -0.780  -7.594  1.00  0.00           N  
ATOM     86  CA  GLU A   5      -5.798   0.152  -7.534  1.00  0.00           C  
ATOM     87  C   GLU A   5      -5.553   1.379  -8.428  1.00  0.00           C  
ATOM     88  O   GLU A   5      -6.484   1.951  -9.002  1.00  0.00           O  
ATOM     89  CB  GLU A   5      -6.025   0.577  -6.061  1.00  0.00           C  
ATOM     90  CG  GLU A   5      -6.248  -0.617  -5.101  1.00  0.00           C  
ATOM     91  CD  GLU A   5      -6.003  -0.275  -3.627  1.00  0.00           C  
ATOM     92  OE1 GLU A   5      -6.955   0.127  -2.928  1.00  0.00           O  
ATOM     93  OE2 GLU A   5      -4.851  -0.399  -3.167  1.00  0.00           O  
ATOM     94  H   GLU A   5      -4.143  -0.935  -6.771  1.00  0.00           H  
ATOM     95  HA  GLU A   5      -6.679  -0.372  -7.886  1.00  0.00           H  
ATOM     96  HB2 GLU A   5      -5.156   1.139  -5.723  1.00  0.00           H  
ATOM     97  HB3 GLU A   5      -6.896   1.227  -6.010  1.00  0.00           H  
ATOM     98  HG2 GLU A   5      -7.269  -0.969  -5.217  1.00  0.00           H  
ATOM     99  HG3 GLU A   5      -5.574  -1.424  -5.388  1.00  0.00           H  
ATOM    100  N   ILE A   6      -4.276   1.752  -8.545  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -3.818   2.830  -9.430  1.00  0.00           C  
ATOM    102  C   ILE A   6      -3.961   2.408 -10.911  1.00  0.00           C  
ATOM    103  O   ILE A   6      -4.488   3.164 -11.727  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -2.332   3.197  -9.069  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -2.269   3.771  -7.613  1.00  0.00           C  
ATOM    106  CG2 ILE A   6      -1.688   4.163 -10.099  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -0.876   3.947  -7.045  1.00  0.00           C  
ATOM    108  H   ILE A   6      -3.607   1.274  -8.006  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -4.443   3.702  -9.246  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -1.755   2.275  -9.099  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -2.749   4.742  -7.589  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -2.809   3.106  -6.944  1.00  0.00           H  
ATOM    113 HG21 ILE A   6      -0.703   4.460  -9.764  1.00  0.00           H  
ATOM    114 HG22 ILE A   6      -2.302   5.036 -10.220  1.00  0.00           H  
ATOM    115 HG23 ILE A   6      -1.592   3.666 -11.058  1.00  0.00           H  
ATOM    116 HD11 ILE A   6      -0.315   4.635  -7.663  1.00  0.00           H  
ATOM    117 HD12 ILE A   6      -0.370   2.992  -7.017  1.00  0.00           H  
ATOM    118 HD13 ILE A   6      -0.945   4.343  -6.044  1.00  0.00           H  
ATOM    119  N   ALA A   7      -3.518   1.169 -11.227  1.00  0.00           N  
ATOM    120  CA  ALA A   7      -3.595   0.589 -12.594  1.00  0.00           C  
ATOM    121  C   ALA A   7      -5.057   0.407 -13.043  1.00  0.00           C  
ATOM    122  O   ALA A   7      -5.345   0.374 -14.247  1.00  0.00           O  
ATOM    123  CB  ALA A   7      -2.827  -0.745 -12.671  1.00  0.00           C  
ATOM    124  H   ALA A   7      -3.140   0.619 -10.508  1.00  0.00           H  
ATOM    125  HA  ALA A   7      -3.113   1.289 -13.273  1.00  0.00           H  
ATOM    126  HB1 ALA A   7      -1.799  -0.592 -12.368  1.00  0.00           H  
ATOM    127  HB2 ALA A   7      -2.843  -1.127 -13.685  1.00  0.00           H  
ATOM    128  HB3 ALA A   7      -3.287  -1.473 -12.010  1.00  0.00           H  
ATOM    129  N   GLU A   8      -5.980   0.300 -12.057  1.00  0.00           N  
ATOM    130  CA  GLU A   8      -7.432   0.275 -12.312  1.00  0.00           C  
ATOM    131  C   GLU A   8      -7.872   1.597 -12.950  1.00  0.00           C  
ATOM    132  O   GLU A   8      -8.664   1.599 -13.896  1.00  0.00           O  
ATOM    133  CB  GLU A   8      -8.242   0.026 -11.008  1.00  0.00           C  
ATOM    134  CG  GLU A   8      -7.853  -1.250 -10.240  1.00  0.00           C  
ATOM    135  CD  GLU A   8      -8.013  -2.555 -11.037  1.00  0.00           C  
ATOM    136  OE1 GLU A   8      -9.085  -3.180 -10.941  1.00  0.00           O  
ATOM    137  OE2 GLU A   8      -7.069  -2.963 -11.759  1.00  0.00           O  
ATOM    138  H   GLU A   8      -5.668   0.222 -11.130  1.00  0.00           H  
ATOM    139  HA  GLU A   8      -7.630  -0.538 -13.009  1.00  0.00           H  
ATOM    140  HB2 GLU A   8      -8.096   0.874 -10.341  1.00  0.00           H  
ATOM    141  HB3 GLU A   8      -9.299  -0.034 -11.256  1.00  0.00           H  
ATOM    142  HG2 GLU A   8      -6.818  -1.157  -9.930  1.00  0.00           H  
ATOM    143  HG3 GLU A   8      -8.468  -1.302  -9.344  1.00  0.00           H  
ATOM    144  N   ARG A   9      -7.338   2.722 -12.429  1.00  0.00           N  
ATOM    145  CA  ARG A   9      -7.607   4.065 -12.987  1.00  0.00           C  
ATOM    146  C   ARG A   9      -7.021   4.194 -14.395  1.00  0.00           C  
ATOM    147  O   ARG A   9      -7.625   4.816 -15.254  1.00  0.00           O  
ATOM    148  CB  ARG A   9      -7.049   5.208 -12.085  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -7.315   6.641 -12.631  1.00  0.00           C  
ATOM    150  CD  ARG A   9      -8.825   6.937 -12.802  1.00  0.00           C  
ATOM    151  NE  ARG A   9      -9.097   7.978 -13.810  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     -10.259   8.114 -14.478  1.00  0.00           C  
ATOM    153  NH1 ARG A   9     -11.283   7.298 -14.240  1.00  0.00           N  
ATOM    154  NH2 ARG A   9     -10.391   9.067 -15.374  1.00  0.00           N  
ATOM    155  H   ARG A   9      -6.741   2.645 -11.655  1.00  0.00           H  
ATOM    156  HA  ARG A   9      -8.687   4.172 -13.053  1.00  0.00           H  
ATOM    157  HB2 ARG A   9      -7.503   5.129 -11.104  1.00  0.00           H  
ATOM    158  HB3 ARG A   9      -5.977   5.079 -11.974  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -6.887   7.366 -11.943  1.00  0.00           H  
ATOM    160  HG3 ARG A   9      -6.824   6.747 -13.596  1.00  0.00           H  
ATOM    161  HD2 ARG A   9      -9.337   6.026 -13.098  1.00  0.00           H  
ATOM    162  HD3 ARG A   9      -9.226   7.267 -11.847  1.00  0.00           H  
ATOM    163  HE  ARG A   9      -8.370   8.610 -14.007  1.00  0.00           H  
ATOM    164 HH11 ARG A   9     -11.203   6.564 -13.555  1.00  0.00           H  
ATOM    165 HH12 ARG A   9     -12.147   7.418 -14.733  1.00  0.00           H  
ATOM    166 HH21 ARG A   9      -9.629   9.694 -15.570  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     -11.258   9.175 -15.870  1.00  0.00           H  
ATOM    168  N   LEU A  10      -5.833   3.605 -14.614  1.00  0.00           N  
ATOM    169  CA  LEU A  10      -5.154   3.645 -15.927  1.00  0.00           C  
ATOM    170  C   LEU A  10      -6.005   2.971 -17.018  1.00  0.00           C  
ATOM    171  O   LEU A  10      -6.202   3.540 -18.099  1.00  0.00           O  
ATOM    172  CB  LEU A  10      -3.726   3.006 -15.851  1.00  0.00           C  
ATOM    173  CG  LEU A  10      -2.576   3.966 -15.425  1.00  0.00           C  
ATOM    174  CD1 LEU A  10      -2.541   5.186 -16.354  1.00  0.00           C  
ATOM    175  CD2 LEU A  10      -2.682   4.392 -13.947  1.00  0.00           C  
ATOM    176  H   LEU A  10      -5.404   3.136 -13.876  1.00  0.00           H  
ATOM    177  HA  LEU A  10      -5.048   4.693 -16.186  1.00  0.00           H  
ATOM    178  HB2 LEU A  10      -3.760   2.176 -15.155  1.00  0.00           H  
ATOM    179  HB3 LEU A  10      -3.468   2.601 -16.827  1.00  0.00           H  
ATOM    180  HG  LEU A  10      -1.628   3.444 -15.546  1.00  0.00           H  
ATOM    181 HD11 LEU A  10      -2.466   4.859 -17.382  1.00  0.00           H  
ATOM    182 HD12 LEU A  10      -1.677   5.787 -16.120  1.00  0.00           H  
ATOM    183 HD13 LEU A  10      -3.437   5.785 -16.231  1.00  0.00           H  
ATOM    184 HD21 LEU A  10      -2.627   3.515 -13.320  1.00  0.00           H  
ATOM    185 HD22 LEU A  10      -3.624   4.895 -13.776  1.00  0.00           H  
ATOM    186 HD23 LEU A  10      -1.866   5.061 -13.694  1.00  0.00           H  
ATOM    187  N   ARG A  11      -6.543   1.781 -16.706  1.00  0.00           N  
ATOM    188  CA  ARG A  11      -7.371   1.011 -17.652  1.00  0.00           C  
ATOM    189  C   ARG A  11      -8.848   1.477 -17.621  1.00  0.00           C  
ATOM    190  O   ARG A  11      -9.649   1.041 -18.448  1.00  0.00           O  
ATOM    191  CB  ARG A  11      -7.235  -0.515 -17.389  1.00  0.00           C  
ATOM    192  CG  ARG A  11      -7.800  -1.021 -16.044  1.00  0.00           C  
ATOM    193  CD  ARG A  11      -7.516  -2.520 -15.825  1.00  0.00           C  
ATOM    194  NE  ARG A  11      -8.178  -3.055 -14.617  1.00  0.00           N  
ATOM    195  CZ  ARG A  11      -8.978  -4.146 -14.582  1.00  0.00           C  
ATOM    196  NH1 ARG A  11      -9.251  -4.829 -15.686  1.00  0.00           N  
ATOM    197  NH2 ARG A  11      -9.487  -4.546 -13.440  1.00  0.00           N  
ATOM    198  H   ARG A  11      -6.383   1.409 -15.815  1.00  0.00           H  
ATOM    199  HA  ARG A  11      -6.990   1.210 -18.652  1.00  0.00           H  
ATOM    200  HB2 ARG A  11      -7.747  -1.047 -18.186  1.00  0.00           H  
ATOM    201  HB3 ARG A  11      -6.182  -0.774 -17.432  1.00  0.00           H  
ATOM    202  HG2 ARG A  11      -7.343  -0.455 -15.241  1.00  0.00           H  
ATOM    203  HG3 ARG A  11      -8.872  -0.860 -16.028  1.00  0.00           H  
ATOM    204  HD2 ARG A  11      -7.856  -3.070 -16.696  1.00  0.00           H  
ATOM    205  HD3 ARG A  11      -6.444  -2.661 -15.720  1.00  0.00           H  
ATOM    206  HE  ARG A  11      -8.004  -2.580 -13.769  1.00  0.00           H  
ATOM    207 HH11 ARG A  11      -8.868  -4.545 -16.567  1.00  0.00           H  
ATOM    208 HH12 ARG A  11      -9.836  -5.644 -15.641  1.00  0.00           H  
ATOM    209 HH21 ARG A  11      -9.286  -4.047 -12.595  1.00  0.00           H  
ATOM    210 HH22 ARG A  11     -10.077  -5.356 -13.406  1.00  0.00           H  
ATOM    211  N   GLU A  12      -9.210   2.363 -16.668  1.00  0.00           N  
ATOM    212  CA  GLU A  12     -10.545   3.008 -16.629  1.00  0.00           C  
ATOM    213  C   GLU A  12     -10.536   4.297 -17.485  1.00  0.00           C  
ATOM    214  O   GLU A  12     -11.512   4.610 -18.161  1.00  0.00           O  
ATOM    215  CB  GLU A  12     -10.961   3.326 -15.165  1.00  0.00           C  
ATOM    216  CG  GLU A  12     -12.373   3.937 -14.986  1.00  0.00           C  
ATOM    217  CD  GLU A  12     -13.515   3.029 -15.497  1.00  0.00           C  
ATOM    218  OE1 GLU A  12     -13.915   2.096 -14.774  1.00  0.00           O  
ATOM    219  OE2 GLU A  12     -14.004   3.238 -16.629  1.00  0.00           O  
ATOM    220  H   GLU A  12      -8.568   2.582 -15.962  1.00  0.00           H  
ATOM    221  HA  GLU A  12     -11.265   2.314 -17.056  1.00  0.00           H  
ATOM    222  HB2 GLU A  12     -10.917   2.412 -14.593  1.00  0.00           H  
ATOM    223  HB3 GLU A  12     -10.237   4.021 -14.742  1.00  0.00           H  
ATOM    224  HG2 GLU A  12     -12.527   4.127 -13.926  1.00  0.00           H  
ATOM    225  HG3 GLU A  12     -12.409   4.887 -15.513  1.00  0.00           H  
ATOM    226  N   GLU A  13      -9.410   5.019 -17.433  1.00  0.00           N  
ATOM    227  CA  GLU A  13      -9.195   6.278 -18.178  1.00  0.00           C  
ATOM    228  C   GLU A  13      -9.070   5.969 -19.676  1.00  0.00           C  
ATOM    229  O   GLU A  13      -9.763   6.559 -20.515  1.00  0.00           O  
ATOM    230  CB  GLU A  13      -7.895   6.971 -17.665  1.00  0.00           C  
ATOM    231  CG  GLU A  13      -7.530   8.309 -18.349  1.00  0.00           C  
ATOM    232  CD  GLU A  13      -8.461   9.480 -17.962  1.00  0.00           C  
ATOM    233  OE1 GLU A  13      -8.152  10.195 -16.983  1.00  0.00           O  
ATOM    234  OE2 GLU A  13      -9.490   9.700 -18.640  1.00  0.00           O  
ATOM    235  H   GLU A  13      -8.685   4.686 -16.885  1.00  0.00           H  
ATOM    236  HA  GLU A  13     -10.044   6.932 -18.002  1.00  0.00           H  
ATOM    237  HB2 GLU A  13      -8.000   7.155 -16.600  1.00  0.00           H  
ATOM    238  HB3 GLU A  13      -7.065   6.289 -17.804  1.00  0.00           H  
ATOM    239  HG2 GLU A  13      -6.508   8.563 -18.078  1.00  0.00           H  
ATOM    240  HG3 GLU A  13      -7.568   8.167 -19.426  1.00  0.00           H  
ATOM    241  N   PHE A  14      -8.187   5.007 -19.985  1.00  0.00           N  
ATOM    242  CA  PHE A  14      -7.938   4.534 -21.349  1.00  0.00           C  
ATOM    243  C   PHE A  14      -7.494   3.076 -21.251  1.00  0.00           C  
ATOM    244  O   PHE A  14      -6.346   2.801 -20.890  1.00  0.00           O  
ATOM    245  CB  PHE A  14      -6.861   5.421 -22.035  1.00  0.00           C  
ATOM    246  CG  PHE A  14      -6.719   5.212 -23.542  1.00  0.00           C  
ATOM    247  CD1 PHE A  14      -7.659   5.750 -24.425  1.00  0.00           C  
ATOM    248  CD2 PHE A  14      -5.649   4.498 -24.083  1.00  0.00           C  
ATOM    249  CE1 PHE A  14      -7.536   5.573 -25.791  1.00  0.00           C  
ATOM    250  CE2 PHE A  14      -5.527   4.323 -25.447  1.00  0.00           C  
ATOM    251  CZ  PHE A  14      -6.471   4.863 -26.303  1.00  0.00           C  
ATOM    252  H   PHE A  14      -7.671   4.600 -19.259  1.00  0.00           H  
ATOM    253  HA  PHE A  14      -8.870   4.583 -21.916  1.00  0.00           H  
ATOM    254  HB2 PHE A  14      -7.119   6.460 -21.868  1.00  0.00           H  
ATOM    255  HB3 PHE A  14      -5.894   5.235 -21.571  1.00  0.00           H  
ATOM    256  HD1 PHE A  14      -8.498   6.309 -24.030  1.00  0.00           H  
ATOM    257  HD2 PHE A  14      -4.904   4.072 -23.420  1.00  0.00           H  
ATOM    258  HE1 PHE A  14      -8.276   5.994 -26.459  1.00  0.00           H  
ATOM    259  HE2 PHE A  14      -4.691   3.765 -25.853  1.00  0.00           H  
ATOM    260  HZ  PHE A  14      -6.377   4.723 -27.374  1.00  0.00           H  
ATOM    261  N   ASN A  15      -8.441   2.151 -21.506  1.00  0.00           N  
ATOM    262  CA  ASN A  15      -8.206   0.706 -21.363  1.00  0.00           C  
ATOM    263  C   ASN A  15      -7.101   0.234 -22.314  1.00  0.00           C  
ATOM    264  O   ASN A  15      -7.145   0.506 -23.510  1.00  0.00           O  
ATOM    265  CB  ASN A  15      -9.506  -0.105 -21.571  1.00  0.00           C  
ATOM    266  CG  ASN A  15      -9.350  -1.595 -21.218  1.00  0.00           C  
ATOM    267  OD1 ASN A  15      -8.548  -1.967 -20.362  1.00  0.00           O  
ATOM    268  ND2 ASN A  15     -10.131  -2.449 -21.851  1.00  0.00           N  
ATOM    269  H   ASN A  15      -9.325   2.456 -21.783  1.00  0.00           H  
ATOM    270  HA  ASN A  15      -7.872   0.552 -20.337  1.00  0.00           H  
ATOM    271  HB2 ASN A  15     -10.287   0.313 -20.941  1.00  0.00           H  
ATOM    272  HB3 ASN A  15      -9.818  -0.032 -22.605  1.00  0.00           H  
ATOM    273 HD21 ASN A  15     -10.769  -2.098 -22.505  1.00  0.00           H  
ATOM    274 HD22 ASN A  15     -10.050  -3.402 -21.632  1.00  0.00           H  
ATOM    275  N   ILE A  16      -6.132  -0.479 -21.741  1.00  0.00           N  
ATOM    276  CA  ILE A  16      -4.859  -0.846 -22.383  1.00  0.00           C  
ATOM    277  C   ILE A  16      -4.418  -2.238 -21.890  1.00  0.00           C  
ATOM    278  O   ILE A  16      -5.054  -2.821 -20.998  1.00  0.00           O  
ATOM    279  CB  ILE A  16      -3.732   0.213 -22.031  1.00  0.00           C  
ATOM    280  CG1 ILE A  16      -3.733   0.507 -20.483  1.00  0.00           C  
ATOM    281  CG2 ILE A  16      -3.874   1.504 -22.870  1.00  0.00           C  
ATOM    282  CD1 ILE A  16      -2.757   1.570 -20.018  1.00  0.00           C  
ATOM    283  H   ILE A  16      -6.281  -0.790 -20.818  1.00  0.00           H  
ATOM    284  HA  ILE A  16      -4.997  -0.881 -23.459  1.00  0.00           H  
ATOM    285  HB  ILE A  16      -2.767  -0.223 -22.296  1.00  0.00           H  
ATOM    286 HG12 ILE A  16      -4.720   0.835 -20.183  1.00  0.00           H  
ATOM    287 HG13 ILE A  16      -3.496  -0.407 -19.948  1.00  0.00           H  
ATOM    288 HG21 ILE A  16      -3.077   2.190 -22.619  1.00  0.00           H  
ATOM    289 HG22 ILE A  16      -4.828   1.975 -22.660  1.00  0.00           H  
ATOM    290 HG23 ILE A  16      -3.819   1.269 -23.927  1.00  0.00           H  
ATOM    291 HD11 ILE A  16      -1.747   1.274 -20.265  1.00  0.00           H  
ATOM    292 HD12 ILE A  16      -2.838   1.689 -18.946  1.00  0.00           H  
ATOM    293 HD13 ILE A  16      -2.984   2.513 -20.497  1.00  0.00           H  
ATOM    294  N   ASN A  17      -3.329  -2.756 -22.481  1.00  0.00           N  
ATOM    295  CA  ASN A  17      -2.659  -3.966 -21.976  1.00  0.00           C  
ATOM    296  C   ASN A  17      -1.954  -3.646 -20.639  1.00  0.00           C  
ATOM    297  O   ASN A  17      -1.488  -2.508 -20.444  1.00  0.00           O  
ATOM    298  CB  ASN A  17      -1.629  -4.517 -23.013  1.00  0.00           C  
ATOM    299  CG  ASN A  17      -2.278  -5.085 -24.288  1.00  0.00           C  
ATOM    300  OD1 ASN A  17      -3.277  -4.569 -24.782  1.00  0.00           O  
ATOM    301  ND2 ASN A  17      -1.728  -6.165 -24.807  1.00  0.00           N  
ATOM    302  H   ASN A  17      -2.968  -2.315 -23.275  1.00  0.00           H  
ATOM    303  HA  ASN A  17      -3.424  -4.719 -21.803  1.00  0.00           H  
ATOM    304  HB2 ASN A  17      -0.963  -3.721 -23.306  1.00  0.00           H  
ATOM    305  HB3 ASN A  17      -1.047  -5.304 -22.541  1.00  0.00           H  
ATOM    306 HD21 ASN A  17      -0.948  -6.546 -24.357  1.00  0.00           H  
ATOM    307 HD22 ASN A  17      -2.130  -6.549 -25.615  1.00  0.00           H  
ATOM    308  N   PRO A  18      -1.861  -4.639 -19.687  1.00  0.00           N  
ATOM    309  CA  PRO A  18      -1.144  -4.452 -18.399  1.00  0.00           C  
ATOM    310  C   PRO A  18       0.353  -4.104 -18.604  1.00  0.00           C  
ATOM    311  O   PRO A  18       0.989  -3.608 -17.690  1.00  0.00           O  
ATOM    312  CB  PRO A  18      -1.333  -5.818 -17.679  1.00  0.00           C  
ATOM    313  CG  PRO A  18      -1.645  -6.787 -18.783  1.00  0.00           C  
ATOM    314  CD  PRO A  18      -2.455  -6.003 -19.780  1.00  0.00           C  
ATOM    315  HA  PRO A  18      -1.608  -3.660 -17.815  1.00  0.00           H  
ATOM    316  HB2 PRO A  18      -0.428  -6.103 -17.144  1.00  0.00           H  
ATOM    317  HB3 PRO A  18      -2.155  -5.749 -16.969  1.00  0.00           H  
ATOM    318  HG2 PRO A  18      -0.727  -7.146 -19.243  1.00  0.00           H  
ATOM    319  HG3 PRO A  18      -2.220  -7.622 -18.398  1.00  0.00           H  
ATOM    320  HD2 PRO A  18      -2.337  -6.420 -20.773  1.00  0.00           H  
ATOM    321  HD3 PRO A  18      -3.508  -5.989 -19.505  1.00  0.00           H  
ATOM    322  N   GLU A  19       0.871  -4.374 -19.820  1.00  0.00           N  
ATOM    323  CA  GLU A  19       2.224  -3.971 -20.273  1.00  0.00           C  
ATOM    324  C   GLU A  19       2.378  -2.432 -20.275  1.00  0.00           C  
ATOM    325  O   GLU A  19       3.371  -1.889 -19.772  1.00  0.00           O  
ATOM    326  CB  GLU A  19       2.449  -4.508 -21.711  1.00  0.00           C  
ATOM    327  CG  GLU A  19       2.291  -6.038 -21.863  1.00  0.00           C  
ATOM    328  CD  GLU A  19       2.222  -6.471 -23.338  1.00  0.00           C  
ATOM    329  OE1 GLU A  19       1.124  -6.825 -23.818  1.00  0.00           O  
ATOM    330  OE2 GLU A  19       3.263  -6.418 -24.038  1.00  0.00           O  
ATOM    331  H   GLU A  19       0.318  -4.887 -20.445  1.00  0.00           H  
ATOM    332  HA  GLU A  19       2.959  -4.410 -19.604  1.00  0.00           H  
ATOM    333  HB2 GLU A  19       1.731  -4.031 -22.372  1.00  0.00           H  
ATOM    334  HB3 GLU A  19       3.450  -4.238 -22.039  1.00  0.00           H  
ATOM    335  HG2 GLU A  19       3.140  -6.536 -21.393  1.00  0.00           H  
ATOM    336  HG3 GLU A  19       1.380  -6.352 -21.355  1.00  0.00           H  
ATOM    337  N   GLU A  20       1.364  -1.761 -20.847  1.00  0.00           N  
ATOM    338  CA  GLU A  20       1.340  -0.299 -21.018  1.00  0.00           C  
ATOM    339  C   GLU A  20       1.201   0.377 -19.646  1.00  0.00           C  
ATOM    340  O   GLU A  20       1.985   1.270 -19.293  1.00  0.00           O  
ATOM    341  CB  GLU A  20       0.155   0.121 -21.932  1.00  0.00           C  
ATOM    342  CG  GLU A  20       0.024  -0.668 -23.245  1.00  0.00           C  
ATOM    343  CD  GLU A  20       1.267  -0.584 -24.141  1.00  0.00           C  
ATOM    344  OE1 GLU A  20       1.476   0.469 -24.773  1.00  0.00           O  
ATOM    345  OE2 GLU A  20       2.023  -1.578 -24.218  1.00  0.00           O  
ATOM    346  H   GLU A  20       0.590  -2.275 -21.162  1.00  0.00           H  
ATOM    347  HA  GLU A  20       2.277   0.007 -21.484  1.00  0.00           H  
ATOM    348  HB2 GLU A  20      -0.775  -0.004 -21.379  1.00  0.00           H  
ATOM    349  HB3 GLU A  20       0.262   1.179 -22.181  1.00  0.00           H  
ATOM    350  HG2 GLU A  20      -0.177  -1.715 -22.999  1.00  0.00           H  
ATOM    351  HG3 GLU A  20      -0.831  -0.280 -23.789  1.00  0.00           H  
ATOM    352  N   ALA A  21       0.203  -0.110 -18.880  1.00  0.00           N  
ATOM    353  CA  ALA A  21      -0.098   0.360 -17.517  1.00  0.00           C  
ATOM    354  C   ALA A  21       1.113   0.178 -16.588  1.00  0.00           C  
ATOM    355  O   ALA A  21       1.385   1.047 -15.756  1.00  0.00           O  
ATOM    356  CB  ALA A  21      -1.330  -0.377 -16.959  1.00  0.00           C  
ATOM    357  H   ALA A  21      -0.355  -0.822 -19.255  1.00  0.00           H  
ATOM    358  HA  ALA A  21      -0.345   1.420 -17.577  1.00  0.00           H  
ATOM    359  HB1 ALA A  21      -1.571   0.001 -15.972  1.00  0.00           H  
ATOM    360  HB2 ALA A  21      -1.123  -1.438 -16.893  1.00  0.00           H  
ATOM    361  HB3 ALA A  21      -2.179  -0.222 -17.615  1.00  0.00           H  
ATOM    362  N   ARG A  22       1.845  -0.947 -16.782  1.00  0.00           N  
ATOM    363  CA  ARG A  22       3.027  -1.323 -15.973  1.00  0.00           C  
ATOM    364  C   ARG A  22       4.094  -0.228 -16.004  1.00  0.00           C  
ATOM    365  O   ARG A  22       4.424   0.343 -14.969  1.00  0.00           O  
ATOM    366  CB  ARG A  22       3.631  -2.668 -16.483  1.00  0.00           C  
ATOM    367  CG  ARG A  22       4.863  -3.193 -15.708  1.00  0.00           C  
ATOM    368  CD  ARG A  22       4.555  -3.512 -14.235  1.00  0.00           C  
ATOM    369  NE  ARG A  22       3.464  -4.498 -14.083  1.00  0.00           N  
ATOM    370  CZ  ARG A  22       3.057  -5.021 -12.917  1.00  0.00           C  
ATOM    371  NH1 ARG A  22       3.678  -4.732 -11.780  1.00  0.00           N  
ATOM    372  NH2 ARG A  22       2.033  -5.846 -12.893  1.00  0.00           N  
ATOM    373  H   ARG A  22       1.575  -1.546 -17.505  1.00  0.00           H  
ATOM    374  HA  ARG A  22       2.695  -1.456 -14.950  1.00  0.00           H  
ATOM    375  HB2 ARG A  22       2.857  -3.428 -16.435  1.00  0.00           H  
ATOM    376  HB3 ARG A  22       3.913  -2.547 -17.525  1.00  0.00           H  
ATOM    377  HG2 ARG A  22       5.217  -4.096 -16.195  1.00  0.00           H  
ATOM    378  HG3 ARG A  22       5.647  -2.443 -15.750  1.00  0.00           H  
ATOM    379  HD2 ARG A  22       5.451  -3.910 -13.775  1.00  0.00           H  
ATOM    380  HD3 ARG A  22       4.272  -2.596 -13.727  1.00  0.00           H  
ATOM    381  HE  ARG A  22       2.994  -4.771 -14.906  1.00  0.00           H  
ATOM    382 HH11 ARG A  22       4.472  -4.116 -11.774  1.00  0.00           H  
ATOM    383 HH12 ARG A  22       3.365  -5.143 -10.919  1.00  0.00           H  
ATOM    384 HH21 ARG A  22       1.560  -6.087 -13.743  1.00  0.00           H  
ATOM    385 HH22 ARG A  22       1.721  -6.235 -12.021  1.00  0.00           H  
ATOM    386  N   GLU A  23       4.599   0.077 -17.211  1.00  0.00           N  
ATOM    387  CA  GLU A  23       5.706   1.038 -17.395  1.00  0.00           C  
ATOM    388  C   GLU A  23       5.242   2.483 -17.143  1.00  0.00           C  
ATOM    389  O   GLU A  23       6.023   3.315 -16.665  1.00  0.00           O  
ATOM    390  CB  GLU A  23       6.320   0.903 -18.807  1.00  0.00           C  
ATOM    391  CG  GLU A  23       7.559   1.795 -19.063  1.00  0.00           C  
ATOM    392  CD  GLU A  23       8.159   1.587 -20.454  1.00  0.00           C  
ATOM    393  OE1 GLU A  23       9.120   0.799 -20.590  1.00  0.00           O  
ATOM    394  OE2 GLU A  23       7.643   2.184 -21.425  1.00  0.00           O  
ATOM    395  H   GLU A  23       4.210  -0.353 -18.006  1.00  0.00           H  
ATOM    396  HA  GLU A  23       6.472   0.793 -16.665  1.00  0.00           H  
ATOM    397  HB2 GLU A  23       6.611  -0.131 -18.961  1.00  0.00           H  
ATOM    398  HB3 GLU A  23       5.562   1.158 -19.543  1.00  0.00           H  
ATOM    399  HG2 GLU A  23       7.261   2.836 -18.960  1.00  0.00           H  
ATOM    400  HG3 GLU A  23       8.313   1.577 -18.308  1.00  0.00           H  
ATOM    401  N   ALA A  24       3.959   2.764 -17.452  1.00  0.00           N  
ATOM    402  CA  ALA A  24       3.351   4.090 -17.222  1.00  0.00           C  
ATOM    403  C   ALA A  24       3.390   4.459 -15.729  1.00  0.00           C  
ATOM    404  O   ALA A  24       3.820   5.558 -15.362  1.00  0.00           O  
ATOM    405  CB  ALA A  24       1.907   4.133 -17.747  1.00  0.00           C  
ATOM    406  H   ALA A  24       3.408   2.058 -17.857  1.00  0.00           H  
ATOM    407  HA  ALA A  24       3.934   4.818 -17.784  1.00  0.00           H  
ATOM    408  HB1 ALA A  24       1.898   3.878 -18.800  1.00  0.00           H  
ATOM    409  HB2 ALA A  24       1.495   5.126 -17.619  1.00  0.00           H  
ATOM    410  HB3 ALA A  24       1.298   3.419 -17.205  1.00  0.00           H  
ATOM    411  N   VAL A  25       2.976   3.502 -14.876  1.00  0.00           N  
ATOM    412  CA  VAL A  25       2.895   3.709 -13.415  1.00  0.00           C  
ATOM    413  C   VAL A  25       4.263   3.479 -12.734  1.00  0.00           C  
ATOM    414  O   VAL A  25       4.519   4.008 -11.649  1.00  0.00           O  
ATOM    415  CB  VAL A  25       1.791   2.794 -12.771  1.00  0.00           C  
ATOM    416  CG1 VAL A  25       2.192   1.299 -12.772  1.00  0.00           C  
ATOM    417  CG2 VAL A  25       1.444   3.278 -11.350  1.00  0.00           C  
ATOM    418  H   VAL A  25       2.713   2.636 -15.243  1.00  0.00           H  
ATOM    419  HA  VAL A  25       2.605   4.747 -13.249  1.00  0.00           H  
ATOM    420  HB  VAL A  25       0.893   2.888 -13.376  1.00  0.00           H  
ATOM    421 HG11 VAL A  25       3.080   1.157 -12.164  1.00  0.00           H  
ATOM    422 HG12 VAL A  25       2.405   0.979 -13.783  1.00  0.00           H  
ATOM    423 HG13 VAL A  25       1.388   0.699 -12.370  1.00  0.00           H  
ATOM    424 HG21 VAL A  25       1.100   4.306 -11.386  1.00  0.00           H  
ATOM    425 HG22 VAL A  25       2.320   3.221 -10.715  1.00  0.00           H  
ATOM    426 HG23 VAL A  25       0.661   2.657 -10.930  1.00  0.00           H  
ATOM    427  N   GLU A  26       5.132   2.691 -13.387  1.00  0.00           N  
ATOM    428  CA  GLU A  26       6.503   2.419 -12.918  1.00  0.00           C  
ATOM    429  C   GLU A  26       7.323   3.721 -12.980  1.00  0.00           C  
ATOM    430  O   GLU A  26       7.964   4.117 -11.998  1.00  0.00           O  
ATOM    431  CB  GLU A  26       7.129   1.277 -13.787  1.00  0.00           C  
ATOM    432  CG  GLU A  26       8.525   0.754 -13.358  1.00  0.00           C  
ATOM    433  CD  GLU A  26       9.706   1.676 -13.726  1.00  0.00           C  
ATOM    434  OE1 GLU A  26      10.429   2.148 -12.820  1.00  0.00           O  
ATOM    435  OE2 GLU A  26       9.904   1.945 -14.932  1.00  0.00           O  
ATOM    436  H   GLU A  26       4.838   2.271 -14.222  1.00  0.00           H  
ATOM    437  HA  GLU A  26       6.446   2.089 -11.883  1.00  0.00           H  
ATOM    438  HB2 GLU A  26       6.447   0.428 -13.763  1.00  0.00           H  
ATOM    439  HB3 GLU A  26       7.195   1.618 -14.816  1.00  0.00           H  
ATOM    440  HG2 GLU A  26       8.507   0.611 -12.279  1.00  0.00           H  
ATOM    441  HG3 GLU A  26       8.691  -0.216 -13.821  1.00  0.00           H  
ATOM    442  N   LYS A  27       7.260   4.383 -14.149  1.00  0.00           N  
ATOM    443  CA  LYS A  27       7.916   5.680 -14.386  1.00  0.00           C  
ATOM    444  C   LYS A  27       7.262   6.769 -13.515  1.00  0.00           C  
ATOM    445  O   LYS A  27       7.961   7.602 -12.926  1.00  0.00           O  
ATOM    446  CB  LYS A  27       7.851   6.037 -15.906  1.00  0.00           C  
ATOM    447  CG  LYS A  27       8.620   7.320 -16.351  1.00  0.00           C  
ATOM    448  CD  LYS A  27       7.796   8.636 -16.252  1.00  0.00           C  
ATOM    449  CE  LYS A  27       8.633   9.897 -16.538  1.00  0.00           C  
ATOM    450  NZ  LYS A  27       9.278   9.848 -17.870  1.00  0.00           N  
ATOM    451  H   LYS A  27       6.756   3.979 -14.884  1.00  0.00           H  
ATOM    452  HA  LYS A  27       8.959   5.580 -14.100  1.00  0.00           H  
ATOM    453  HB2 LYS A  27       8.260   5.196 -16.458  1.00  0.00           H  
ATOM    454  HB3 LYS A  27       6.806   6.143 -16.187  1.00  0.00           H  
ATOM    455  HG2 LYS A  27       9.510   7.423 -15.737  1.00  0.00           H  
ATOM    456  HG3 LYS A  27       8.933   7.188 -17.385  1.00  0.00           H  
ATOM    457  HD2 LYS A  27       6.989   8.589 -16.973  1.00  0.00           H  
ATOM    458  HD3 LYS A  27       7.372   8.714 -15.258  1.00  0.00           H  
ATOM    459  HE2 LYS A  27       7.986  10.768 -16.494  1.00  0.00           H  
ATOM    460  HE3 LYS A  27       9.402   9.992 -15.779  1.00  0.00           H  
ATOM    461  HZ1 LYS A  27       8.556   9.751 -18.613  1.00  0.00           H  
ATOM    462  HZ2 LYS A  27       9.926   9.039 -17.921  1.00  0.00           H  
ATOM    463  HZ3 LYS A  27       9.818  10.720 -18.037  1.00  0.00           H  
ATOM    464  N   ALA A  28       5.920   6.729 -13.427  1.00  0.00           N  
ATOM    465  CA  ALA A  28       5.128   7.666 -12.590  1.00  0.00           C  
ATOM    466  C   ALA A  28       5.515   7.557 -11.102  1.00  0.00           C  
ATOM    467  O   ALA A  28       5.530   8.554 -10.380  1.00  0.00           O  
ATOM    468  CB  ALA A  28       3.621   7.401 -12.768  1.00  0.00           C  
ATOM    469  H   ALA A  28       5.439   6.046 -13.947  1.00  0.00           H  
ATOM    470  HA  ALA A  28       5.333   8.676 -12.940  1.00  0.00           H  
ATOM    471  HB1 ALA A  28       3.046   8.133 -12.211  1.00  0.00           H  
ATOM    472  HB2 ALA A  28       3.376   6.410 -12.412  1.00  0.00           H  
ATOM    473  HB3 ALA A  28       3.356   7.473 -13.819  1.00  0.00           H  
ATOM    474  N   GLY A  29       5.845   6.324 -10.677  1.00  0.00           N  
ATOM    475  CA  GLY A  29       6.167   6.019  -9.281  1.00  0.00           C  
ATOM    476  C   GLY A  29       4.915   5.896  -8.427  1.00  0.00           C  
ATOM    477  O   GLY A  29       4.813   6.517  -7.365  1.00  0.00           O  
ATOM    478  H   GLY A  29       5.881   5.605 -11.343  1.00  0.00           H  
ATOM    479  HA2 GLY A  29       6.702   5.081  -9.249  1.00  0.00           H  
ATOM    480  HA3 GLY A  29       6.807   6.796  -8.871  1.00  0.00           H  
ATOM    481  N   GLY A  30       3.947   5.101  -8.917  1.00  0.00           N  
ATOM    482  CA  GLY A  30       2.659   4.912  -8.240  1.00  0.00           C  
ATOM    483  C   GLY A  30       1.816   6.192  -8.193  1.00  0.00           C  
ATOM    484  O   GLY A  30       1.163   6.477  -7.184  1.00  0.00           O  
ATOM    485  H   GLY A  30       4.114   4.631  -9.758  1.00  0.00           H  
ATOM    486  HA2 GLY A  30       2.103   4.149  -8.772  1.00  0.00           H  
ATOM    487  HA3 GLY A  30       2.832   4.559  -7.226  1.00  0.00           H  
ATOM    488  N   ASN A  31       1.848   6.980  -9.283  1.00  0.00           N  
ATOM    489  CA  ASN A  31       1.099   8.256  -9.394  1.00  0.00           C  
ATOM    490  C   ASN A  31       0.071   8.174 -10.534  1.00  0.00           C  
ATOM    491  O   ASN A  31       0.443   7.959 -11.695  1.00  0.00           O  
ATOM    492  CB  ASN A  31       2.071   9.462  -9.606  1.00  0.00           C  
ATOM    493  CG  ASN A  31       2.825   9.841  -8.329  1.00  0.00           C  
ATOM    494  OD1 ASN A  31       2.363  10.665  -7.541  1.00  0.00           O  
ATOM    495  ND2 ASN A  31       3.974   9.239  -8.098  1.00  0.00           N  
ATOM    496  H   ASN A  31       2.384   6.685 -10.046  1.00  0.00           H  
ATOM    497  HA  ASN A  31       0.557   8.416  -8.464  1.00  0.00           H  
ATOM    498  HB2 ASN A  31       2.801   9.206 -10.373  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       1.508  10.326  -9.941  1.00  0.00           H  
ATOM    500 HD21 ASN A  31       4.286   8.579  -8.750  1.00  0.00           H  
ATOM    501 HD22 ASN A  31       4.471   9.476  -7.288  1.00  0.00           H  
ATOM    502  N   GLU A  32      -1.216   8.353 -10.186  1.00  0.00           N  
ATOM    503  CA  GLU A  32      -2.340   8.289 -11.138  1.00  0.00           C  
ATOM    504  C   GLU A  32      -2.326   9.523 -12.058  1.00  0.00           C  
ATOM    505  O   GLU A  32      -2.470   9.405 -13.272  1.00  0.00           O  
ATOM    506  CB  GLU A  32      -3.691   8.213 -10.371  1.00  0.00           C  
ATOM    507  CG  GLU A  32      -3.734   7.140  -9.262  1.00  0.00           C  
ATOM    508  CD  GLU A  32      -5.101   6.994  -8.589  1.00  0.00           C  
ATOM    509  OE1 GLU A  32      -5.830   6.029  -8.898  1.00  0.00           O  
ATOM    510  OE2 GLU A  32      -5.461   7.866  -7.766  1.00  0.00           O  
ATOM    511  H   GLU A  32      -1.421   8.548  -9.240  1.00  0.00           H  
ATOM    512  HA  GLU A  32      -2.227   7.390 -11.742  1.00  0.00           H  
ATOM    513  HB2 GLU A  32      -3.883   9.176  -9.903  1.00  0.00           H  
ATOM    514  HB3 GLU A  32      -4.487   8.005 -11.082  1.00  0.00           H  
ATOM    515  HG2 GLU A  32      -3.449   6.192  -9.692  1.00  0.00           H  
ATOM    516  HG3 GLU A  32      -3.004   7.401  -8.500  1.00  0.00           H  
ATOM    517  N   GLU A  33      -2.080  10.707 -11.445  1.00  0.00           N  
ATOM    518  CA  GLU A  33      -2.121  12.023 -12.140  1.00  0.00           C  
ATOM    519  C   GLU A  33      -0.809  12.305 -12.942  1.00  0.00           C  
ATOM    520  O   GLU A  33      -0.556  13.425 -13.401  1.00  0.00           O  
ATOM    521  CB  GLU A  33      -2.433  13.147 -11.097  1.00  0.00           C  
ATOM    522  CG  GLU A  33      -2.794  14.530 -11.710  1.00  0.00           C  
ATOM    523  CD  GLU A  33      -3.363  15.540 -10.698  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      -2.572  16.219 -10.009  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      -4.605  15.654 -10.584  1.00  0.00           O  
ATOM    526  H   GLU A  33      -1.872  10.695 -10.488  1.00  0.00           H  
ATOM    527  HA  GLU A  33      -2.937  11.986 -12.852  1.00  0.00           H  
ATOM    528  HB2 GLU A  33      -3.267  12.820 -10.487  1.00  0.00           H  
ATOM    529  HB3 GLU A  33      -1.567  13.276 -10.449  1.00  0.00           H  
ATOM    530  HG2 GLU A  33      -1.898  14.953 -12.153  1.00  0.00           H  
ATOM    531  HG3 GLU A  33      -3.525  14.371 -12.500  1.00  0.00           H  
ATOM    532  N   GLU A  34       0.005  11.259 -13.124  1.00  0.00           N  
ATOM    533  CA  GLU A  34       1.193  11.285 -13.987  1.00  0.00           C  
ATOM    534  C   GLU A  34       1.010  10.258 -15.111  1.00  0.00           C  
ATOM    535  O   GLU A  34       1.060  10.607 -16.302  1.00  0.00           O  
ATOM    536  CB  GLU A  34       2.450  10.964 -13.141  1.00  0.00           C  
ATOM    537  CG  GLU A  34       3.778  10.991 -13.920  1.00  0.00           C  
ATOM    538  CD  GLU A  34       4.109  12.374 -14.497  1.00  0.00           C  
ATOM    539  OE1 GLU A  34       4.630  13.219 -13.741  1.00  0.00           O  
ATOM    540  OE2 GLU A  34       3.844  12.617 -15.695  1.00  0.00           O  
ATOM    541  H   GLU A  34      -0.194  10.434 -12.649  1.00  0.00           H  
ATOM    542  HA  GLU A  34       1.300  12.281 -14.426  1.00  0.00           H  
ATOM    543  HB2 GLU A  34       2.519  11.684 -12.333  1.00  0.00           H  
ATOM    544  HB3 GLU A  34       2.340   9.976 -12.702  1.00  0.00           H  
ATOM    545  HG2 GLU A  34       4.579  10.685 -13.249  1.00  0.00           H  
ATOM    546  HG3 GLU A  34       3.716  10.270 -14.729  1.00  0.00           H  
ATOM    547  N   ALA A  35       0.751   9.002 -14.692  1.00  0.00           N  
ATOM    548  CA  ALA A  35       0.656   7.838 -15.590  1.00  0.00           C  
ATOM    549  C   ALA A  35      -0.464   7.996 -16.641  1.00  0.00           C  
ATOM    550  O   ALA A  35      -0.356   7.460 -17.755  1.00  0.00           O  
ATOM    551  CB  ALA A  35       0.453   6.573 -14.751  1.00  0.00           C  
ATOM    552  H   ALA A  35       0.614   8.853 -13.732  1.00  0.00           H  
ATOM    553  HA  ALA A  35       1.606   7.744 -16.109  1.00  0.00           H  
ATOM    554  HB1 ALA A  35       0.437   5.705 -15.397  1.00  0.00           H  
ATOM    555  HB2 ALA A  35      -0.485   6.637 -14.218  1.00  0.00           H  
ATOM    556  HB3 ALA A  35       1.263   6.474 -14.037  1.00  0.00           H  
ATOM    557  N   ARG A  36      -1.536   8.733 -16.272  1.00  0.00           N  
ATOM    558  CA  ARG A  36      -2.699   9.007 -17.160  1.00  0.00           C  
ATOM    559  C   ARG A  36      -2.268   9.703 -18.474  1.00  0.00           C  
ATOM    560  O   ARG A  36      -2.820   9.430 -19.544  1.00  0.00           O  
ATOM    561  CB  ARG A  36      -3.769   9.868 -16.416  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -3.248  11.230 -15.891  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -4.328  12.079 -15.194  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -5.371  12.536 -16.127  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -6.352  13.399 -15.825  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -6.483  13.889 -14.597  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -7.207  13.770 -16.757  1.00  0.00           N  
ATOM    568  H   ARG A  36      -1.553   9.099 -15.364  1.00  0.00           H  
ATOM    569  HA  ARG A  36      -3.144   8.051 -17.411  1.00  0.00           H  
ATOM    570  HB2 ARG A  36      -4.600  10.059 -17.092  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -4.142   9.299 -15.572  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -2.447  11.042 -15.183  1.00  0.00           H  
ATOM    573  HG3 ARG A  36      -2.849  11.794 -16.727  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -4.792  11.492 -14.410  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -3.851  12.947 -14.749  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -5.325  12.188 -17.041  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -5.850  13.614 -13.868  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -7.215  14.545 -14.390  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -7.125  13.405 -17.685  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -7.937  14.424 -16.539  1.00  0.00           H  
ATOM    581  N   ARG A  37      -1.252  10.587 -18.374  1.00  0.00           N  
ATOM    582  CA  ARG A  37      -0.744  11.380 -19.514  1.00  0.00           C  
ATOM    583  C   ARG A  37       0.475  10.711 -20.172  1.00  0.00           C  
ATOM    584  O   ARG A  37       0.981  11.203 -21.178  1.00  0.00           O  
ATOM    585  CB  ARG A  37      -0.382  12.808 -19.042  1.00  0.00           C  
ATOM    586  CG  ARG A  37      -1.545  13.558 -18.353  1.00  0.00           C  
ATOM    587  CD  ARG A  37      -1.202  15.017 -18.020  1.00  0.00           C  
ATOM    588  NE  ARG A  37      -0.954  15.805 -19.247  1.00  0.00           N  
ATOM    589  CZ  ARG A  37      -1.674  16.863 -19.653  1.00  0.00           C  
ATOM    590  NH1 ARG A  37      -2.695  17.305 -18.943  1.00  0.00           N  
ATOM    591  NH2 ARG A  37      -1.353  17.478 -20.773  1.00  0.00           N  
ATOM    592  H   ARG A  37      -0.823  10.706 -17.501  1.00  0.00           H  
ATOM    593  HA  ARG A  37      -1.533  11.452 -20.259  1.00  0.00           H  
ATOM    594  HB2 ARG A  37       0.445  12.746 -18.338  1.00  0.00           H  
ATOM    595  HB3 ARG A  37      -0.060  13.391 -19.903  1.00  0.00           H  
ATOM    596  HG2 ARG A  37      -2.408  13.545 -19.010  1.00  0.00           H  
ATOM    597  HG3 ARG A  37      -1.797  13.038 -17.433  1.00  0.00           H  
ATOM    598  HD2 ARG A  37      -2.024  15.456 -17.459  1.00  0.00           H  
ATOM    599  HD3 ARG A  37      -0.310  15.041 -17.407  1.00  0.00           H  
ATOM    600  HE  ARG A  37      -0.197  15.516 -19.809  1.00  0.00           H  
ATOM    601 HH11 ARG A  37      -2.949  16.848 -18.085  1.00  0.00           H  
ATOM    602 HH12 ARG A  37      -3.227  18.092 -19.258  1.00  0.00           H  
ATOM    603 HH21 ARG A  37      -0.574  17.157 -21.321  1.00  0.00           H  
ATOM    604 HH22 ARG A  37      -1.889  18.263 -21.088  1.00  0.00           H  
ATOM    605  N   ILE A  38       0.955   9.610 -19.578  1.00  0.00           N  
ATOM    606  CA  ILE A  38       2.003   8.759 -20.182  1.00  0.00           C  
ATOM    607  C   ILE A  38       1.341   7.737 -21.137  1.00  0.00           C  
ATOM    608  O   ILE A  38       1.930   7.315 -22.138  1.00  0.00           O  
ATOM    609  CB  ILE A  38       2.839   8.036 -19.056  1.00  0.00           C  
ATOM    610  CG1 ILE A  38       3.477   9.093 -18.092  1.00  0.00           C  
ATOM    611  CG2 ILE A  38       3.928   7.104 -19.650  1.00  0.00           C  
ATOM    612  CD1 ILE A  38       4.206   8.513 -16.891  1.00  0.00           C  
ATOM    613  H   ILE A  38       0.606   9.363 -18.696  1.00  0.00           H  
ATOM    614  HA  ILE A  38       2.673   9.401 -20.754  1.00  0.00           H  
ATOM    615  HB  ILE A  38       2.153   7.415 -18.481  1.00  0.00           H  
ATOM    616 HG12 ILE A  38       4.192   9.697 -18.640  1.00  0.00           H  
ATOM    617 HG13 ILE A  38       2.698   9.748 -17.711  1.00  0.00           H  
ATOM    618 HG21 ILE A  38       4.619   7.681 -20.251  1.00  0.00           H  
ATOM    619 HG22 ILE A  38       3.467   6.342 -20.269  1.00  0.00           H  
ATOM    620 HG23 ILE A  38       4.472   6.622 -18.848  1.00  0.00           H  
ATOM    621 HD11 ILE A  38       3.520   7.927 -16.294  1.00  0.00           H  
ATOM    622 HD12 ILE A  38       4.602   9.318 -16.288  1.00  0.00           H  
ATOM    623 HD13 ILE A  38       5.022   7.886 -17.225  1.00  0.00           H  
ATOM    624  N   VAL A  39       0.102   7.341 -20.800  1.00  0.00           N  
ATOM    625  CA  VAL A  39      -0.742   6.507 -21.673  1.00  0.00           C  
ATOM    626  C   VAL A  39      -1.323   7.374 -22.798  1.00  0.00           C  
ATOM    627  O   VAL A  39      -1.141   7.082 -23.984  1.00  0.00           O  
ATOM    628  CB  VAL A  39      -1.901   5.816 -20.854  1.00  0.00           C  
ATOM    629  CG1 VAL A  39      -2.858   5.016 -21.773  1.00  0.00           C  
ATOM    630  CG2 VAL A  39      -1.310   4.917 -19.746  1.00  0.00           C  
ATOM    631  H   VAL A  39      -0.253   7.618 -19.927  1.00  0.00           H  
ATOM    632  HA  VAL A  39      -0.118   5.730 -22.108  1.00  0.00           H  
ATOM    633  HB  VAL A  39      -2.486   6.599 -20.372  1.00  0.00           H  
ATOM    634 HG11 VAL A  39      -2.311   4.231 -22.280  1.00  0.00           H  
ATOM    635 HG12 VAL A  39      -3.295   5.676 -22.510  1.00  0.00           H  
ATOM    636 HG13 VAL A  39      -3.654   4.571 -21.183  1.00  0.00           H  
ATOM    637 HG21 VAL A  39      -0.707   5.514 -19.073  1.00  0.00           H  
ATOM    638 HG22 VAL A  39      -0.690   4.146 -20.187  1.00  0.00           H  
ATOM    639 HG23 VAL A  39      -2.109   4.447 -19.182  1.00  0.00           H  
ATOM    640  N   LYS A  40      -2.013   8.447 -22.398  1.00  0.00           N  
ATOM    641  CA  LYS A  40      -2.586   9.437 -23.321  1.00  0.00           C  
ATOM    642  C   LYS A  40      -1.625  10.630 -23.453  1.00  0.00           C  
ATOM    643  O   LYS A  40      -1.884  11.721 -22.922  1.00  0.00           O  
ATOM    644  CB  LYS A  40      -3.986   9.873 -22.810  1.00  0.00           C  
ATOM    645  CG  LYS A  40      -5.048   8.754 -22.838  1.00  0.00           C  
ATOM    646  CD  LYS A  40      -6.377   9.149 -22.138  1.00  0.00           C  
ATOM    647  CE  LYS A  40      -6.997  10.447 -22.678  1.00  0.00           C  
ATOM    648  NZ  LYS A  40      -7.221  10.398 -24.148  1.00  0.00           N  
ATOM    649  H   LYS A  40      -2.140   8.590 -21.437  1.00  0.00           H  
ATOM    650  HA  LYS A  40      -2.698   8.976 -24.300  1.00  0.00           H  
ATOM    651  HB2 LYS A  40      -3.884  10.222 -21.787  1.00  0.00           H  
ATOM    652  HB3 LYS A  40      -4.340  10.698 -23.423  1.00  0.00           H  
ATOM    653  HG2 LYS A  40      -5.258   8.498 -23.873  1.00  0.00           H  
ATOM    654  HG3 LYS A  40      -4.640   7.878 -22.341  1.00  0.00           H  
ATOM    655  HD2 LYS A  40      -7.091   8.344 -22.278  1.00  0.00           H  
ATOM    656  HD3 LYS A  40      -6.189   9.265 -21.075  1.00  0.00           H  
ATOM    657  HE2 LYS A  40      -7.951  10.610 -22.191  1.00  0.00           H  
ATOM    658  HE3 LYS A  40      -6.342  11.279 -22.454  1.00  0.00           H  
ATOM    659  HZ1 LYS A  40      -6.313  10.328 -24.650  1.00  0.00           H  
ATOM    660  HZ2 LYS A  40      -7.711  11.260 -24.466  1.00  0.00           H  
ATOM    661  HZ3 LYS A  40      -7.803   9.575 -24.398  1.00  0.00           H  
ATOM    662  N   LYS A  41      -0.496  10.401 -24.151  1.00  0.00           N  
ATOM    663  CA  LYS A  41       0.560  11.423 -24.363  1.00  0.00           C  
ATOM    664  C   LYS A  41       0.379  12.159 -25.712  1.00  0.00           C  
ATOM    665  O   LYS A  41       1.282  12.876 -26.162  1.00  0.00           O  
ATOM    666  CB  LYS A  41       1.978  10.776 -24.259  1.00  0.00           C  
ATOM    667  CG  LYS A  41       2.276   9.645 -25.273  1.00  0.00           C  
ATOM    668  CD  LYS A  41       3.754   9.189 -25.242  1.00  0.00           C  
ATOM    669  CE  LYS A  41       4.210   8.675 -23.860  1.00  0.00           C  
ATOM    670  NZ  LYS A  41       5.637   8.253 -23.858  1.00  0.00           N  
ATOM    671  H   LYS A  41      -0.367   9.505 -24.537  1.00  0.00           H  
ATOM    672  HA  LYS A  41       0.464  12.166 -23.575  1.00  0.00           H  
ATOM    673  HB2 LYS A  41       2.717  11.554 -24.398  1.00  0.00           H  
ATOM    674  HB3 LYS A  41       2.101  10.369 -23.255  1.00  0.00           H  
ATOM    675  HG2 LYS A  41       1.639   8.796 -25.046  1.00  0.00           H  
ATOM    676  HG3 LYS A  41       2.039   9.998 -26.274  1.00  0.00           H  
ATOM    677  HD2 LYS A  41       3.894   8.397 -25.971  1.00  0.00           H  
ATOM    678  HD3 LYS A  41       4.381  10.030 -25.521  1.00  0.00           H  
ATOM    679  HE2 LYS A  41       4.088   9.464 -23.131  1.00  0.00           H  
ATOM    680  HE3 LYS A  41       3.597   7.828 -23.578  1.00  0.00           H  
ATOM    681  HZ1 LYS A  41       5.883   7.845 -22.936  1.00  0.00           H  
ATOM    682  HZ2 LYS A  41       6.257   9.071 -24.034  1.00  0.00           H  
ATOM    683  HZ3 LYS A  41       5.805   7.543 -24.596  1.00  0.00           H  
ATOM    684  N   ARG A  42      -0.812  12.005 -26.330  1.00  0.00           N  
ATOM    685  CA  ARG A  42      -1.168  12.673 -27.599  1.00  0.00           C  
ATOM    686  C   ARG A  42      -1.674  14.109 -27.322  1.00  0.00           C  
ATOM    687  O   ARG A  42      -2.881  14.382 -27.375  1.00  0.00           O  
ATOM    688  CB  ARG A  42      -2.244  11.827 -28.353  1.00  0.00           C  
ATOM    689  CG  ARG A  42      -1.807  10.380 -28.671  1.00  0.00           C  
ATOM    690  CD  ARG A  42      -0.677  10.298 -29.717  1.00  0.00           C  
ATOM    691  NE  ARG A  42      -1.144  10.690 -31.063  1.00  0.00           N  
ATOM    692  CZ  ARG A  42      -0.393  11.234 -32.029  1.00  0.00           C  
ATOM    693  NH1 ARG A  42       0.879  11.553 -31.826  1.00  0.00           N  
ATOM    694  NH2 ARG A  42      -0.929  11.469 -33.205  1.00  0.00           N  
ATOM    695  H   ARG A  42      -1.477  11.420 -25.915  1.00  0.00           H  
ATOM    696  HA  ARG A  42      -0.277  12.736 -28.224  1.00  0.00           H  
ATOM    697  HB2 ARG A  42      -3.140  11.776 -27.743  1.00  0.00           H  
ATOM    698  HB3 ARG A  42      -2.495  12.323 -29.290  1.00  0.00           H  
ATOM    699  HG2 ARG A  42      -1.462   9.918 -27.755  1.00  0.00           H  
ATOM    700  HG3 ARG A  42      -2.669   9.824 -29.041  1.00  0.00           H  
ATOM    701  HD2 ARG A  42       0.138  10.947 -29.411  1.00  0.00           H  
ATOM    702  HD3 ARG A  42      -0.319   9.278 -29.761  1.00  0.00           H  
ATOM    703  HE  ARG A  42      -2.084  10.502 -31.265  1.00  0.00           H  
ATOM    704 HH11 ARG A  42       1.308  11.387 -30.935  1.00  0.00           H  
ATOM    705 HH12 ARG A  42       1.422  11.960 -32.567  1.00  0.00           H  
ATOM    706 HH21 ARG A  42      -1.892  11.238 -33.379  1.00  0.00           H  
ATOM    707 HH22 ARG A  42      -0.379  11.878 -33.934  1.00  0.00           H  
ATOM    708  N   LEU A  43      -0.737  15.002 -26.943  1.00  0.00           N  
ATOM    709  CA  LEU A  43      -1.020  16.444 -26.725  1.00  0.00           C  
ATOM    710  C   LEU A  43      -0.282  17.273 -27.800  1.00  0.00           C  
ATOM    711  CB  LEU A  43      -0.602  16.914 -25.289  1.00  0.00           C  
ATOM    712  CG  LEU A  43      -1.411  16.359 -24.063  1.00  0.00           C  
ATOM    713  CD1 LEU A  43      -2.930  16.500 -24.278  1.00  0.00           C  
ATOM    714  CD2 LEU A  43      -1.009  14.911 -23.702  1.00  0.00           C  
ATOM    715  H   LEU A  43       0.182  14.683 -26.811  1.00  0.00           H  
ATOM    716  HA  LEU A  43      -2.095  16.590 -26.843  1.00  0.00           H  
ATOM    717  HB2 LEU A  43       0.446  16.655 -25.145  1.00  0.00           H  
ATOM    718  HB3 LEU A  43      -0.670  17.997 -25.270  1.00  0.00           H  
ATOM    719  HG  LEU A  43      -1.168  16.973 -23.204  1.00  0.00           H  
ATOM    720 HD11 LEU A  43      -3.454  16.148 -23.401  1.00  0.00           H  
ATOM    721 HD12 LEU A  43      -3.239  15.919 -25.140  1.00  0.00           H  
ATOM    722 HD13 LEU A  43      -3.176  17.541 -24.440  1.00  0.00           H  
ATOM    723 HD21 LEU A  43       0.047  14.878 -23.482  1.00  0.00           H  
ATOM    724 HD22 LEU A  43      -1.222  14.249 -24.533  1.00  0.00           H  
ATOM    725 HD23 LEU A  43      -1.566  14.584 -22.833  1.00  0.00           H  
TER     726      LEU A  43                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1       4.373  -4.932  -2.808  1.00  0.00           N  
ATOM      2  CA  ARG A   1       3.733  -3.815  -3.539  1.00  0.00           C  
ATOM      3  C   ARG A   1       3.053  -4.336  -4.810  1.00  0.00           C  
ATOM      4  O   ARG A   1       3.535  -5.282  -5.446  1.00  0.00           O  
ATOM      5  CB  ARG A   1       4.791  -2.728  -3.893  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.241  -1.507  -4.673  1.00  0.00           C  
ATOM      7  CD  ARG A   1       5.333  -0.498  -5.059  1.00  0.00           C  
ATOM      8  NE  ARG A   1       6.365  -1.089  -5.933  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       7.511  -0.481  -6.290  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       7.788   0.758  -5.881  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       8.372  -1.117  -7.066  1.00  0.00           N  
ATOM     12  HA  ARG A   1       2.977  -3.381  -2.887  1.00  0.00           H  
ATOM     13  HB2 ARG A   1       5.234  -2.367  -2.971  1.00  0.00           H  
ATOM     14  HB3 ARG A   1       5.575  -3.189  -4.491  1.00  0.00           H  
ATOM     15  HG2 ARG A   1       3.761  -1.861  -5.579  1.00  0.00           H  
ATOM     16  HG3 ARG A   1       3.503  -1.004  -4.057  1.00  0.00           H  
ATOM     17  HD2 ARG A   1       4.872   0.329  -5.585  1.00  0.00           H  
ATOM     18  HD3 ARG A   1       5.808  -0.124  -4.158  1.00  0.00           H  
ATOM     19  HE  ARG A   1       6.198  -1.998  -6.275  1.00  0.00           H  
ATOM     20 HH11 ARG A   1       7.141   1.255  -5.294  1.00  0.00           H  
ATOM     21 HH12 ARG A   1       8.645   1.197  -6.152  1.00  0.00           H  
ATOM     22 HH21 ARG A   1       8.174  -2.049  -7.380  1.00  0.00           H  
ATOM     23 HH22 ARG A   1       9.231  -0.673  -7.340  1.00  0.00           H  
ATOM     24  N   LYS A   2       1.934  -3.699  -5.183  1.00  0.00           N  
ATOM     25  CA  LYS A   2       1.238  -3.946  -6.444  1.00  0.00           C  
ATOM     26  C   LYS A   2       0.681  -2.617  -6.963  1.00  0.00           C  
ATOM     27  O   LYS A   2       0.274  -1.748  -6.179  1.00  0.00           O  
ATOM     28  CB  LYS A   2       0.096  -4.987  -6.257  1.00  0.00           C  
ATOM     29  CG  LYS A   2      -0.692  -5.320  -7.549  1.00  0.00           C  
ATOM     30  CD  LYS A   2      -1.767  -6.418  -7.345  1.00  0.00           C  
ATOM     31  CE  LYS A   2      -1.162  -7.787  -6.990  1.00  0.00           C  
ATOM     32  NZ  LYS A   2      -0.257  -8.293  -8.062  1.00  0.00           N  
ATOM     33  H   LYS A   2       1.556  -3.021  -4.580  1.00  0.00           H  
ATOM     34  HA  LYS A   2       1.956  -4.332  -7.167  1.00  0.00           H  
ATOM     35  HB2 LYS A   2       0.529  -5.908  -5.878  1.00  0.00           H  
ATOM     36  HB3 LYS A   2      -0.603  -4.608  -5.519  1.00  0.00           H  
ATOM     37  HG2 LYS A   2      -1.181  -4.414  -7.898  1.00  0.00           H  
ATOM     38  HG3 LYS A   2       0.011  -5.650  -8.308  1.00  0.00           H  
ATOM     39  HD2 LYS A   2      -2.429  -6.111  -6.544  1.00  0.00           H  
ATOM     40  HD3 LYS A   2      -2.345  -6.517  -8.260  1.00  0.00           H  
ATOM     41  HE2 LYS A   2      -0.594  -7.700  -6.070  1.00  0.00           H  
ATOM     42  HE3 LYS A   2      -1.963  -8.501  -6.845  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2       0.120  -9.227  -7.801  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2       0.542  -7.641  -8.199  1.00  0.00           H  
ATOM     45  HZ3 LYS A   2      -0.775  -8.378  -8.959  1.00  0.00           H  
ATOM     46  N   TRP A   3       0.663  -2.473  -8.287  1.00  0.00           N  
ATOM     47  CA  TRP A   3       0.076  -1.313  -8.970  1.00  0.00           C  
ATOM     48  C   TRP A   3      -1.425  -1.553  -9.239  1.00  0.00           C  
ATOM     49  O   TRP A   3      -1.936  -1.129 -10.263  1.00  0.00           O  
ATOM     50  CB  TRP A   3       0.880  -1.011 -10.275  1.00  0.00           C  
ATOM     51  CG  TRP A   3       1.055  -2.190 -11.211  1.00  0.00           C  
ATOM     52  CD1 TRP A   3       0.253  -2.540 -12.263  1.00  0.00           C  
ATOM     53  CD2 TRP A   3       2.111  -3.167 -11.180  1.00  0.00           C  
ATOM     54  NE1 TRP A   3       0.726  -3.676 -12.860  1.00  0.00           N  
ATOM     55  CE2 TRP A   3       1.865  -4.079 -12.219  1.00  0.00           C  
ATOM     56  CE3 TRP A   3       3.229  -3.358 -10.370  1.00  0.00           C  
ATOM     57  CZ2 TRP A   3       2.689  -5.166 -12.466  1.00  0.00           C  
ATOM     58  CZ3 TRP A   3       4.052  -4.437 -10.618  1.00  0.00           C  
ATOM     59  CH2 TRP A   3       3.777  -5.330 -11.658  1.00  0.00           C  
ATOM     60  H   TRP A   3       1.053  -3.187  -8.834  1.00  0.00           H  
ATOM     61  HA  TRP A   3       0.161  -0.450  -8.311  1.00  0.00           H  
ATOM     62  HB2 TRP A   3       0.380  -0.223 -10.825  1.00  0.00           H  
ATOM     63  HB3 TRP A   3       1.870  -0.658 -10.008  1.00  0.00           H  
ATOM     64  HD1 TRP A   3      -0.635  -1.995 -12.559  1.00  0.00           H  
ATOM     65  HE1 TRP A   3       0.310  -4.128 -13.627  1.00  0.00           H  
ATOM     66  HE3 TRP A   3       3.451  -2.679  -9.563  1.00  0.00           H  
ATOM     67  HZ2 TRP A   3       2.486  -5.863 -13.266  1.00  0.00           H  
ATOM     68  HZ3 TRP A   3       4.918  -4.607  -9.997  1.00  0.00           H  
ATOM     69  HH2 TRP A   3       4.445  -6.168 -11.813  1.00  0.00           H  
ATOM     70  N   GLU A   4      -2.127  -2.212  -8.283  1.00  0.00           N  
ATOM     71  CA  GLU A   4      -3.591  -2.412  -8.345  1.00  0.00           C  
ATOM     72  C   GLU A   4      -4.301  -1.056  -8.388  1.00  0.00           C  
ATOM     73  O   GLU A   4      -5.174  -0.826  -9.217  1.00  0.00           O  
ATOM     74  CB  GLU A   4      -4.077  -3.221  -7.106  1.00  0.00           C  
ATOM     75  CG  GLU A   4      -5.595  -3.511  -7.050  1.00  0.00           C  
ATOM     76  CD  GLU A   4      -6.067  -4.518  -8.117  1.00  0.00           C  
ATOM     77  OE1 GLU A   4      -5.993  -5.737  -7.858  1.00  0.00           O  
ATOM     78  OE2 GLU A   4      -6.487  -4.103  -9.223  1.00  0.00           O  
ATOM     79  H   GLU A   4      -1.646  -2.571  -7.507  1.00  0.00           H  
ATOM     80  HA  GLU A   4      -3.816  -2.966  -9.250  1.00  0.00           H  
ATOM     81  HB2 GLU A   4      -3.550  -4.166  -7.085  1.00  0.00           H  
ATOM     82  HB3 GLU A   4      -3.809  -2.670  -6.208  1.00  0.00           H  
ATOM     83  HG2 GLU A   4      -5.836  -3.903  -6.064  1.00  0.00           H  
ATOM     84  HG3 GLU A   4      -6.132  -2.575  -7.185  1.00  0.00           H  
ATOM     85  N   GLU A   5      -3.840  -0.159  -7.503  1.00  0.00           N  
ATOM     86  CA  GLU A   5      -4.406   1.187  -7.327  1.00  0.00           C  
ATOM     87  C   GLU A   5      -4.360   1.988  -8.644  1.00  0.00           C  
ATOM     88  O   GLU A   5      -5.267   2.763  -8.946  1.00  0.00           O  
ATOM     89  CB  GLU A   5      -3.632   1.952  -6.211  1.00  0.00           C  
ATOM     90  CG  GLU A   5      -3.325   1.139  -4.930  1.00  0.00           C  
ATOM     91  CD  GLU A   5      -4.568   0.535  -4.254  1.00  0.00           C  
ATOM     92  OE1 GLU A   5      -4.835  -0.680  -4.430  1.00  0.00           O  
ATOM     93  OE2 GLU A   5      -5.287   1.276  -3.549  1.00  0.00           O  
ATOM     94  H   GLU A   5      -3.089  -0.427  -6.931  1.00  0.00           H  
ATOM     95  HA  GLU A   5      -5.437   1.069  -7.023  1.00  0.00           H  
ATOM     96  HB2 GLU A   5      -2.682   2.298  -6.613  1.00  0.00           H  
ATOM     97  HB3 GLU A   5      -4.215   2.821  -5.924  1.00  0.00           H  
ATOM     98  HG2 GLU A   5      -2.637   0.338  -5.188  1.00  0.00           H  
ATOM     99  HG3 GLU A   5      -2.826   1.799  -4.221  1.00  0.00           H  
ATOM    100  N   ILE A   6      -3.288   1.765  -9.424  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -3.038   2.497 -10.671  1.00  0.00           C  
ATOM    102  C   ILE A   6      -3.748   1.792 -11.845  1.00  0.00           C  
ATOM    103  O   ILE A   6      -4.570   2.383 -12.517  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -1.490   2.612 -10.953  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -0.715   3.097  -9.675  1.00  0.00           C  
ATOM    106  CG2 ILE A   6      -1.201   3.546 -12.156  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -1.133   4.461  -9.137  1.00  0.00           C  
ATOM    108  H   ILE A   6      -2.648   1.068  -9.154  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -3.440   3.502 -10.559  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -1.130   1.624 -11.218  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -0.861   2.379  -8.881  1.00  0.00           H  
ATOM    112 HG13 ILE A   6       0.345   3.146  -9.903  1.00  0.00           H  
ATOM    113 HG21 ILE A   6      -0.135   3.585 -12.347  1.00  0.00           H  
ATOM    114 HG22 ILE A   6      -1.560   4.546 -11.940  1.00  0.00           H  
ATOM    115 HG23 ILE A   6      -1.704   3.172 -13.037  1.00  0.00           H  
ATOM    116 HD11 ILE A   6      -1.008   5.210  -9.906  1.00  0.00           H  
ATOM    117 HD12 ILE A   6      -0.515   4.716  -8.289  1.00  0.00           H  
ATOM    118 HD13 ILE A   6      -2.170   4.429  -8.829  1.00  0.00           H  
ATOM    119  N   ALA A   7      -3.467   0.496 -12.021  1.00  0.00           N  
ATOM    120  CA  ALA A   7      -3.905  -0.295 -13.197  1.00  0.00           C  
ATOM    121  C   ALA A   7      -5.427  -0.508 -13.244  1.00  0.00           C  
ATOM    122  O   ALA A   7      -5.971  -0.813 -14.309  1.00  0.00           O  
ATOM    123  CB  ALA A   7      -3.179  -1.651 -13.237  1.00  0.00           C  
ATOM    124  H   ALA A   7      -2.972   0.044 -11.325  1.00  0.00           H  
ATOM    125  HA  ALA A   7      -3.612   0.253 -14.083  1.00  0.00           H  
ATOM    126  HB1 ALA A   7      -2.107  -1.487 -13.243  1.00  0.00           H  
ATOM    127  HB2 ALA A   7      -3.456  -2.191 -14.136  1.00  0.00           H  
ATOM    128  HB3 ALA A   7      -3.444  -2.241 -12.370  1.00  0.00           H  
ATOM    129  N   GLU A   8      -6.102  -0.345 -12.091  1.00  0.00           N  
ATOM    130  CA  GLU A   8      -7.564  -0.505 -11.994  1.00  0.00           C  
ATOM    131  C   GLU A   8      -8.280   0.593 -12.818  1.00  0.00           C  
ATOM    132  O   GLU A   8      -8.801   0.320 -13.908  1.00  0.00           O  
ATOM    133  CB  GLU A   8      -8.008  -0.467 -10.501  1.00  0.00           C  
ATOM    134  CG  GLU A   8      -9.503  -0.778 -10.250  1.00  0.00           C  
ATOM    135  CD  GLU A   8      -9.955  -0.473  -8.809  1.00  0.00           C  
ATOM    136  OE1 GLU A   8      -9.873  -1.366  -7.936  1.00  0.00           O  
ATOM    137  OE2 GLU A   8     -10.386   0.673  -8.541  1.00  0.00           O  
ATOM    138  H   GLU A   8      -5.600  -0.115 -11.280  1.00  0.00           H  
ATOM    139  HA  GLU A   8      -7.817  -1.476 -12.412  1.00  0.00           H  
ATOM    140  HB2 GLU A   8      -7.415  -1.192  -9.951  1.00  0.00           H  
ATOM    141  HB3 GLU A   8      -7.788   0.523 -10.102  1.00  0.00           H  
ATOM    142  HG2 GLU A   8     -10.103  -0.186 -10.938  1.00  0.00           H  
ATOM    143  HG3 GLU A   8      -9.679  -1.829 -10.456  1.00  0.00           H  
ATOM    144  N   ARG A   9      -8.238   1.843 -12.313  1.00  0.00           N  
ATOM    145  CA  ARG A   9      -8.964   2.967 -12.931  1.00  0.00           C  
ATOM    146  C   ARG A   9      -8.265   3.456 -14.212  1.00  0.00           C  
ATOM    147  O   ARG A   9      -8.931   3.946 -15.102  1.00  0.00           O  
ATOM    148  CB  ARG A   9      -9.175   4.124 -11.916  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -9.938   5.337 -12.484  1.00  0.00           C  
ATOM    150  CD  ARG A   9      -9.993   6.532 -11.529  1.00  0.00           C  
ATOM    151  NE  ARG A   9     -10.662   7.685 -12.160  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     -10.600   8.957 -11.728  1.00  0.00           C  
ATOM    153  NH1 ARG A   9      -9.879   9.282 -10.660  1.00  0.00           N  
ATOM    154  NH2 ARG A   9     -11.266   9.905 -12.375  1.00  0.00           N  
ATOM    155  H   ARG A   9      -7.701   2.011 -11.512  1.00  0.00           H  
ATOM    156  HA  ARG A   9      -9.944   2.588 -13.213  1.00  0.00           H  
ATOM    157  HB2 ARG A   9      -9.737   3.740 -11.072  1.00  0.00           H  
ATOM    158  HB3 ARG A   9      -8.212   4.461 -11.559  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -9.452   5.653 -13.401  1.00  0.00           H  
ATOM    160  HG3 ARG A   9     -10.952   5.027 -12.718  1.00  0.00           H  
ATOM    161  HD2 ARG A   9     -10.542   6.250 -10.635  1.00  0.00           H  
ATOM    162  HD3 ARG A   9      -8.979   6.814 -11.253  1.00  0.00           H  
ATOM    163  HE  ARG A   9     -11.203   7.492 -12.959  1.00  0.00           H  
ATOM    164 HH11 ARG A   9      -9.368   8.576 -10.161  1.00  0.00           H  
ATOM    165 HH12 ARG A   9      -9.846  10.230 -10.348  1.00  0.00           H  
ATOM    166 HH21 ARG A   9     -11.812   9.676 -13.186  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     -11.238  10.857 -12.051  1.00  0.00           H  
ATOM    168  N   LEU A  10      -6.938   3.275 -14.321  1.00  0.00           N  
ATOM    169  CA  LEU A  10      -6.163   3.691 -15.524  1.00  0.00           C  
ATOM    170  C   LEU A  10      -6.646   2.907 -16.772  1.00  0.00           C  
ATOM    171  O   LEU A  10      -6.614   3.416 -17.893  1.00  0.00           O  
ATOM    172  CB  LEU A  10      -4.647   3.478 -15.273  1.00  0.00           C  
ATOM    173  CG  LEU A  10      -3.646   4.166 -16.251  1.00  0.00           C  
ATOM    174  CD1 LEU A  10      -3.819   5.705 -16.267  1.00  0.00           C  
ATOM    175  CD2 LEU A  10      -2.199   3.781 -15.874  1.00  0.00           C  
ATOM    176  H   LEU A  10      -6.462   2.850 -13.581  1.00  0.00           H  
ATOM    177  HA  LEU A  10      -6.349   4.750 -15.681  1.00  0.00           H  
ATOM    178  HB2 LEU A  10      -4.424   3.832 -14.267  1.00  0.00           H  
ATOM    179  HB3 LEU A  10      -4.453   2.410 -15.288  1.00  0.00           H  
ATOM    180  HG  LEU A  10      -3.834   3.805 -17.258  1.00  0.00           H  
ATOM    181 HD11 LEU A  10      -3.644   6.104 -15.274  1.00  0.00           H  
ATOM    182 HD12 LEU A  10      -4.820   5.960 -16.584  1.00  0.00           H  
ATOM    183 HD13 LEU A  10      -3.109   6.143 -16.958  1.00  0.00           H  
ATOM    184 HD21 LEU A  10      -1.506   4.267 -16.544  1.00  0.00           H  
ATOM    185 HD22 LEU A  10      -2.075   2.709 -15.954  1.00  0.00           H  
ATOM    186 HD23 LEU A  10      -1.993   4.090 -14.856  1.00  0.00           H  
ATOM    187  N   ARG A  11      -7.123   1.671 -16.528  1.00  0.00           N  
ATOM    188  CA  ARG A  11      -7.741   0.804 -17.551  1.00  0.00           C  
ATOM    189  C   ARG A  11      -9.199   1.257 -17.833  1.00  0.00           C  
ATOM    190  O   ARG A  11      -9.706   1.087 -18.945  1.00  0.00           O  
ATOM    191  CB  ARG A  11      -7.652  -0.679 -17.064  1.00  0.00           C  
ATOM    192  CG  ARG A  11      -8.160  -1.789 -18.040  1.00  0.00           C  
ATOM    193  CD  ARG A  11      -9.672  -2.057 -17.924  1.00  0.00           C  
ATOM    194  NE  ARG A  11     -10.139  -3.127 -18.825  1.00  0.00           N  
ATOM    195  CZ  ARG A  11     -11.415  -3.551 -18.914  1.00  0.00           C  
ATOM    196  NH1 ARG A  11     -12.366  -2.991 -18.176  1.00  0.00           N  
ATOM    197  NH2 ARG A  11     -11.744  -4.541 -19.746  1.00  0.00           N  
ATOM    198  H   ARG A  11      -7.048   1.322 -15.612  1.00  0.00           H  
ATOM    199  HA  ARG A  11      -7.168   0.904 -18.471  1.00  0.00           H  
ATOM    200  HB2 ARG A  11      -6.615  -0.892 -16.834  1.00  0.00           H  
ATOM    201  HB3 ARG A  11      -8.216  -0.760 -16.135  1.00  0.00           H  
ATOM    202  HG2 ARG A  11      -7.937  -1.492 -19.057  1.00  0.00           H  
ATOM    203  HG3 ARG A  11      -7.631  -2.710 -17.820  1.00  0.00           H  
ATOM    204  HD2 ARG A  11      -9.896  -2.335 -16.900  1.00  0.00           H  
ATOM    205  HD3 ARG A  11     -10.204  -1.139 -18.161  1.00  0.00           H  
ATOM    206  HE  ARG A  11      -9.460  -3.553 -19.392  1.00  0.00           H  
ATOM    207 HH11 ARG A  11     -12.138  -2.244 -17.545  1.00  0.00           H  
ATOM    208 HH12 ARG A  11     -13.315  -3.304 -18.250  1.00  0.00           H  
ATOM    209 HH21 ARG A  11     -11.041  -4.982 -20.312  1.00  0.00           H  
ATOM    210 HH22 ARG A  11     -12.699  -4.840 -19.820  1.00  0.00           H  
ATOM    211  N   GLU A  12      -9.866   1.821 -16.806  1.00  0.00           N  
ATOM    212  CA  GLU A  12     -11.258   2.318 -16.914  1.00  0.00           C  
ATOM    213  C   GLU A  12     -11.323   3.677 -17.647  1.00  0.00           C  
ATOM    214  O   GLU A  12     -12.316   3.985 -18.317  1.00  0.00           O  
ATOM    215  CB  GLU A  12     -11.892   2.431 -15.503  1.00  0.00           C  
ATOM    216  CG  GLU A  12     -11.901   1.118 -14.689  1.00  0.00           C  
ATOM    217  CD  GLU A  12     -12.746  -0.002 -15.319  1.00  0.00           C  
ATOM    218  OE1 GLU A  12     -13.952  -0.093 -15.013  1.00  0.00           O  
ATOM    219  OE2 GLU A  12     -12.211  -0.804 -16.123  1.00  0.00           O  
ATOM    220  H   GLU A  12      -9.408   1.899 -15.942  1.00  0.00           H  
ATOM    221  HA  GLU A  12     -11.822   1.590 -17.488  1.00  0.00           H  
ATOM    222  HB2 GLU A  12     -11.334   3.172 -14.933  1.00  0.00           H  
ATOM    223  HB3 GLU A  12     -12.917   2.778 -15.602  1.00  0.00           H  
ATOM    224  HG2 GLU A  12     -10.877   0.771 -14.590  1.00  0.00           H  
ATOM    225  HG3 GLU A  12     -12.282   1.333 -13.693  1.00  0.00           H  
ATOM    226  N   GLU A  13     -10.261   4.490 -17.499  1.00  0.00           N  
ATOM    227  CA  GLU A  13     -10.141   5.795 -18.154  1.00  0.00           C  
ATOM    228  C   GLU A  13      -9.649   5.588 -19.594  1.00  0.00           C  
ATOM    229  O   GLU A  13     -10.217   6.122 -20.547  1.00  0.00           O  
ATOM    230  CB  GLU A  13      -9.146   6.702 -17.378  1.00  0.00           C  
ATOM    231  CG  GLU A  13      -9.477   6.945 -15.890  1.00  0.00           C  
ATOM    232  CD  GLU A  13     -10.829   7.634 -15.634  1.00  0.00           C  
ATOM    233  OE1 GLU A  13     -11.833   6.938 -15.348  1.00  0.00           O  
ATOM    234  OE2 GLU A  13     -10.895   8.880 -15.705  1.00  0.00           O  
ATOM    235  H   GLU A  13      -9.525   4.193 -16.942  1.00  0.00           H  
ATOM    236  HA  GLU A  13     -11.117   6.268 -18.164  1.00  0.00           H  
ATOM    237  HB2 GLU A  13      -8.160   6.244 -17.424  1.00  0.00           H  
ATOM    238  HB3 GLU A  13      -9.092   7.662 -17.875  1.00  0.00           H  
ATOM    239  HG2 GLU A  13      -9.470   5.988 -15.383  1.00  0.00           H  
ATOM    240  HG3 GLU A  13      -8.685   7.559 -15.465  1.00  0.00           H  
ATOM    241  N   PHE A  14      -8.585   4.774 -19.723  1.00  0.00           N  
ATOM    242  CA  PHE A  14      -7.892   4.511 -21.002  1.00  0.00           C  
ATOM    243  C   PHE A  14      -8.009   3.030 -21.364  1.00  0.00           C  
ATOM    244  O   PHE A  14      -7.678   2.177 -20.543  1.00  0.00           O  
ATOM    245  CB  PHE A  14      -6.395   4.898 -20.899  1.00  0.00           C  
ATOM    246  CG  PHE A  14      -6.148   6.360 -20.543  1.00  0.00           C  
ATOM    247  CD1 PHE A  14      -5.953   6.745 -19.221  1.00  0.00           C  
ATOM    248  CD2 PHE A  14      -6.138   7.349 -21.528  1.00  0.00           C  
ATOM    249  CE1 PHE A  14      -5.742   8.065 -18.894  1.00  0.00           C  
ATOM    250  CE2 PHE A  14      -5.923   8.673 -21.199  1.00  0.00           C  
ATOM    251  CZ  PHE A  14      -5.731   9.033 -19.883  1.00  0.00           C  
ATOM    252  H   PHE A  14      -8.257   4.314 -18.920  1.00  0.00           H  
ATOM    253  HA  PHE A  14      -8.356   5.103 -21.782  1.00  0.00           H  
ATOM    254  HB2 PHE A  14      -5.914   4.278 -20.142  1.00  0.00           H  
ATOM    255  HB3 PHE A  14      -5.912   4.698 -21.852  1.00  0.00           H  
ATOM    256  HD1 PHE A  14      -5.957   5.991 -18.441  1.00  0.00           H  
ATOM    257  HD2 PHE A  14      -6.295   7.071 -22.565  1.00  0.00           H  
ATOM    258  HE1 PHE A  14      -5.592   8.347 -17.859  1.00  0.00           H  
ATOM    259  HE2 PHE A  14      -5.911   9.430 -21.974  1.00  0.00           H  
ATOM    260  HZ  PHE A  14      -5.560  10.070 -19.623  1.00  0.00           H  
ATOM    261  N   ASN A  15      -8.476   2.725 -22.594  1.00  0.00           N  
ATOM    262  CA  ASN A  15      -8.571   1.332 -23.087  1.00  0.00           C  
ATOM    263  C   ASN A  15      -7.171   0.797 -23.502  1.00  0.00           C  
ATOM    264  O   ASN A  15      -6.872   0.594 -24.681  1.00  0.00           O  
ATOM    265  CB  ASN A  15      -9.638   1.195 -24.233  1.00  0.00           C  
ATOM    266  CG  ASN A  15      -9.577   2.244 -25.374  1.00  0.00           C  
ATOM    267  OD1 ASN A  15     -10.604   2.549 -25.980  1.00  0.00           O  
ATOM    268  ND2 ASN A  15      -8.396   2.757 -25.712  1.00  0.00           N  
ATOM    269  H   ASN A  15      -8.760   3.456 -23.187  1.00  0.00           H  
ATOM    270  HA  ASN A  15      -8.906   0.723 -22.248  1.00  0.00           H  
ATOM    271  HB2 ASN A  15      -9.533   0.215 -24.688  1.00  0.00           H  
ATOM    272  HB3 ASN A  15     -10.629   1.253 -23.789  1.00  0.00           H  
ATOM    273 HD21 ASN A  15      -7.606   2.458 -25.231  1.00  0.00           H  
ATOM    274 HD22 ASN A  15      -8.364   3.407 -26.448  1.00  0.00           H  
ATOM    275  N   ILE A  16      -6.315   0.596 -22.498  1.00  0.00           N  
ATOM    276  CA  ILE A  16      -4.890   0.232 -22.670  1.00  0.00           C  
ATOM    277  C   ILE A  16      -4.642  -1.234 -22.294  1.00  0.00           C  
ATOM    278  O   ILE A  16      -5.486  -1.883 -21.666  1.00  0.00           O  
ATOM    279  CB  ILE A  16      -3.962   1.140 -21.771  1.00  0.00           C  
ATOM    280  CG1 ILE A  16      -4.440   1.107 -20.272  1.00  0.00           C  
ATOM    281  CG2 ILE A  16      -3.888   2.586 -22.320  1.00  0.00           C  
ATOM    282  CD1 ILE A  16      -3.583   1.900 -19.301  1.00  0.00           C  
ATOM    283  H   ILE A  16      -6.653   0.682 -21.586  1.00  0.00           H  
ATOM    284  HA  ILE A  16      -4.608   0.382 -23.715  1.00  0.00           H  
ATOM    285  HB  ILE A  16      -2.952   0.735 -21.822  1.00  0.00           H  
ATOM    286 HG12 ILE A  16      -5.443   1.508 -20.211  1.00  0.00           H  
ATOM    287 HG13 ILE A  16      -4.458   0.078 -19.925  1.00  0.00           H  
ATOM    288 HG21 ILE A  16      -3.502   2.580 -23.332  1.00  0.00           H  
ATOM    289 HG22 ILE A  16      -3.233   3.182 -21.698  1.00  0.00           H  
ATOM    290 HG23 ILE A  16      -4.877   3.030 -22.318  1.00  0.00           H  
ATOM    291 HD11 ILE A  16      -3.578   2.945 -19.587  1.00  0.00           H  
ATOM    292 HD12 ILE A  16      -2.570   1.520 -19.313  1.00  0.00           H  
ATOM    293 HD13 ILE A  16      -3.988   1.806 -18.306  1.00  0.00           H  
ATOM    294  N   ASN A  17      -3.455  -1.726 -22.668  1.00  0.00           N  
ATOM    295  CA  ASN A  17      -2.952  -3.040 -22.248  1.00  0.00           C  
ATOM    296  C   ASN A  17      -2.400  -2.951 -20.803  1.00  0.00           C  
ATOM    297  O   ASN A  17      -1.992  -1.862 -20.372  1.00  0.00           O  
ATOM    298  CB  ASN A  17      -1.829  -3.520 -23.212  1.00  0.00           C  
ATOM    299  CG  ASN A  17      -2.285  -3.675 -24.668  1.00  0.00           C  
ATOM    300  OD1 ASN A  17      -3.461  -3.898 -24.959  1.00  0.00           O  
ATOM    301  ND2 ASN A  17      -1.343  -3.608 -25.589  1.00  0.00           N  
ATOM    302  H   ASN A  17      -2.890  -1.177 -23.249  1.00  0.00           H  
ATOM    303  HA  ASN A  17      -3.776  -3.750 -22.276  1.00  0.00           H  
ATOM    304  HB2 ASN A  17      -1.024  -2.789 -23.187  1.00  0.00           H  
ATOM    305  HB3 ASN A  17      -1.446  -4.470 -22.870  1.00  0.00           H  
ATOM    306 HD21 ASN A  17      -0.420  -3.458 -25.294  1.00  0.00           H  
ATOM    307 HD22 ASN A  17      -1.605  -3.689 -26.528  1.00  0.00           H  
ATOM    308  N   PRO A  18      -2.388  -4.086 -20.026  1.00  0.00           N  
ATOM    309  CA  PRO A  18      -1.699  -4.156 -18.711  1.00  0.00           C  
ATOM    310  C   PRO A  18      -0.202  -3.767 -18.795  1.00  0.00           C  
ATOM    311  O   PRO A  18       0.380  -3.334 -17.807  1.00  0.00           O  
ATOM    312  CB  PRO A  18      -1.886  -5.637 -18.284  1.00  0.00           C  
ATOM    313  CG  PRO A  18      -3.136  -6.071 -18.991  1.00  0.00           C  
ATOM    314  CD  PRO A  18      -3.095  -5.365 -20.327  1.00  0.00           C  
ATOM    315  HA  PRO A  18      -2.184  -3.508 -17.988  1.00  0.00           H  
ATOM    316  HB2 PRO A  18      -1.032  -6.232 -18.594  1.00  0.00           H  
ATOM    317  HB3 PRO A  18      -1.997  -5.704 -17.206  1.00  0.00           H  
ATOM    318  HG2 PRO A  18      -3.135  -7.150 -19.129  1.00  0.00           H  
ATOM    319  HG3 PRO A  18      -4.015  -5.772 -18.425  1.00  0.00           H  
ATOM    320  HD2 PRO A  18      -2.530  -5.944 -21.046  1.00  0.00           H  
ATOM    321  HD3 PRO A  18      -4.099  -5.185 -20.698  1.00  0.00           H  
ATOM    322  N   GLU A  19       0.381  -3.921 -20.007  1.00  0.00           N  
ATOM    323  CA  GLU A  19       1.762  -3.492 -20.329  1.00  0.00           C  
ATOM    324  C   GLU A  19       1.983  -2.006 -19.990  1.00  0.00           C  
ATOM    325  O   GLU A  19       3.003  -1.628 -19.406  1.00  0.00           O  
ATOM    326  CB  GLU A  19       2.035  -3.697 -21.844  1.00  0.00           C  
ATOM    327  CG  GLU A  19       1.775  -5.123 -22.376  1.00  0.00           C  
ATOM    328  CD  GLU A  19       2.032  -5.244 -23.889  1.00  0.00           C  
ATOM    329  OE1 GLU A  19       1.279  -4.628 -24.673  1.00  0.00           O  
ATOM    330  OE2 GLU A  19       2.981  -5.944 -24.296  1.00  0.00           O  
ATOM    331  H   GLU A  19      -0.147  -4.350 -20.719  1.00  0.00           H  
ATOM    332  HA  GLU A  19       2.444  -4.104 -19.757  1.00  0.00           H  
ATOM    333  HB2 GLU A  19       1.404  -3.012 -22.408  1.00  0.00           H  
ATOM    334  HB3 GLU A  19       3.075  -3.446 -22.040  1.00  0.00           H  
ATOM    335  HG2 GLU A  19       2.415  -5.822 -21.841  1.00  0.00           H  
ATOM    336  HG3 GLU A  19       0.739  -5.392 -22.184  1.00  0.00           H  
ATOM    337  N   GLU A  20       0.985  -1.193 -20.357  1.00  0.00           N  
ATOM    338  CA  GLU A  20       1.043   0.265 -20.247  1.00  0.00           C  
ATOM    339  C   GLU A  20       1.022   0.705 -18.787  1.00  0.00           C  
ATOM    340  O   GLU A  20       1.841   1.508 -18.374  1.00  0.00           O  
ATOM    341  CB  GLU A  20      -0.132   0.888 -21.035  1.00  0.00           C  
ATOM    342  CG  GLU A  20      -0.162   0.513 -22.526  1.00  0.00           C  
ATOM    343  CD  GLU A  20       1.153   0.849 -23.244  1.00  0.00           C  
ATOM    344  OE1 GLU A  20       1.384   2.035 -23.530  1.00  0.00           O  
ATOM    345  OE2 GLU A  20       1.956  -0.070 -23.509  1.00  0.00           O  
ATOM    346  H   GLU A  20       0.168  -1.598 -20.718  1.00  0.00           H  
ATOM    347  HA  GLU A  20       1.975   0.594 -20.698  1.00  0.00           H  
ATOM    348  HB2 GLU A  20      -1.067   0.563 -20.586  1.00  0.00           H  
ATOM    349  HB3 GLU A  20      -0.073   1.971 -20.959  1.00  0.00           H  
ATOM    350  HG2 GLU A  20      -0.363  -0.553 -22.612  1.00  0.00           H  
ATOM    351  HG3 GLU A  20      -0.975   1.056 -23.006  1.00  0.00           H  
ATOM    352  N   ALA A  21       0.091   0.126 -18.019  1.00  0.00           N  
ATOM    353  CA  ALA A  21      -0.086   0.420 -16.586  1.00  0.00           C  
ATOM    354  C   ALA A  21       1.144  -0.039 -15.758  1.00  0.00           C  
ATOM    355  O   ALA A  21       1.487   0.573 -14.745  1.00  0.00           O  
ATOM    356  CB  ALA A  21      -1.375  -0.253 -16.093  1.00  0.00           C  
ATOM    357  H   ALA A  21      -0.499  -0.536 -18.437  1.00  0.00           H  
ATOM    358  HA  ALA A  21      -0.208   1.494 -16.477  1.00  0.00           H  
ATOM    359  HB1 ALA A  21      -1.542  -0.006 -15.050  1.00  0.00           H  
ATOM    360  HB2 ALA A  21      -1.291  -1.324 -16.196  1.00  0.00           H  
ATOM    361  HB3 ALA A  21      -2.221   0.094 -16.680  1.00  0.00           H  
ATOM    362  N   ARG A  22       1.795  -1.116 -16.238  1.00  0.00           N  
ATOM    363  CA  ARG A  22       2.998  -1.716 -15.619  1.00  0.00           C  
ATOM    364  C   ARG A  22       4.211  -0.770 -15.786  1.00  0.00           C  
ATOM    365  O   ARG A  22       4.996  -0.561 -14.852  1.00  0.00           O  
ATOM    366  CB  ARG A  22       3.251  -3.101 -16.306  1.00  0.00           C  
ATOM    367  CG  ARG A  22       4.116  -4.130 -15.538  1.00  0.00           C  
ATOM    368  CD  ARG A  22       5.617  -3.800 -15.449  1.00  0.00           C  
ATOM    369  NE  ARG A  22       6.366  -4.921 -14.844  1.00  0.00           N  
ATOM    370  CZ  ARG A  22       7.376  -4.825 -13.959  1.00  0.00           C  
ATOM    371  NH1 ARG A  22       7.798  -3.648 -13.526  1.00  0.00           N  
ATOM    372  NH2 ARG A  22       7.963  -5.933 -13.509  1.00  0.00           N  
ATOM    373  H   ARG A  22       1.444  -1.535 -17.056  1.00  0.00           H  
ATOM    374  HA  ARG A  22       2.802  -1.871 -14.565  1.00  0.00           H  
ATOM    375  HB2 ARG A  22       2.286  -3.567 -16.478  1.00  0.00           H  
ATOM    376  HB3 ARG A  22       3.711  -2.929 -17.276  1.00  0.00           H  
ATOM    377  HG2 ARG A  22       3.731  -4.210 -14.532  1.00  0.00           H  
ATOM    378  HG3 ARG A  22       4.006  -5.096 -16.025  1.00  0.00           H  
ATOM    379  HD2 ARG A  22       5.997  -3.623 -16.452  1.00  0.00           H  
ATOM    380  HD3 ARG A  22       5.754  -2.901 -14.852  1.00  0.00           H  
ATOM    381  HE  ARG A  22       6.088  -5.820 -15.124  1.00  0.00           H  
ATOM    382 HH11 ARG A  22       7.362  -2.803 -13.855  1.00  0.00           H  
ATOM    383 HH12 ARG A  22       8.556  -3.591 -12.871  1.00  0.00           H  
ATOM    384 HH21 ARG A  22       7.649  -6.834 -13.824  1.00  0.00           H  
ATOM    385 HH22 ARG A  22       8.723  -5.875 -12.854  1.00  0.00           H  
ATOM    386  N   GLU A  23       4.336  -0.222 -16.999  1.00  0.00           N  
ATOM    387  CA  GLU A  23       5.455   0.652 -17.399  1.00  0.00           C  
ATOM    388  C   GLU A  23       5.288   2.032 -16.730  1.00  0.00           C  
ATOM    389  O   GLU A  23       6.240   2.609 -16.178  1.00  0.00           O  
ATOM    390  CB  GLU A  23       5.453   0.779 -18.964  1.00  0.00           C  
ATOM    391  CG  GLU A  23       6.815   1.056 -19.649  1.00  0.00           C  
ATOM    392  CD  GLU A  23       7.498   2.392 -19.289  1.00  0.00           C  
ATOM    393  OE1 GLU A  23       6.963   3.467 -19.648  1.00  0.00           O  
ATOM    394  OE2 GLU A  23       8.596   2.373 -18.697  1.00  0.00           O  
ATOM    395  H   GLU A  23       3.633  -0.403 -17.660  1.00  0.00           H  
ATOM    396  HA  GLU A  23       6.384   0.200 -17.070  1.00  0.00           H  
ATOM    397  HB2 GLU A  23       5.081  -0.157 -19.375  1.00  0.00           H  
ATOM    398  HB3 GLU A  23       4.758   1.563 -19.256  1.00  0.00           H  
ATOM    399  HG2 GLU A  23       7.487   0.243 -19.396  1.00  0.00           H  
ATOM    400  HG3 GLU A  23       6.660   1.039 -20.725  1.00  0.00           H  
ATOM    401  N   ALA A  24       4.043   2.521 -16.775  1.00  0.00           N  
ATOM    402  CA  ALA A  24       3.682   3.883 -16.399  1.00  0.00           C  
ATOM    403  C   ALA A  24       3.805   4.153 -14.898  1.00  0.00           C  
ATOM    404  O   ALA A  24       4.186   5.251 -14.520  1.00  0.00           O  
ATOM    405  CB  ALA A  24       2.269   4.192 -16.892  1.00  0.00           C  
ATOM    406  H   ALA A  24       3.333   1.931 -17.082  1.00  0.00           H  
ATOM    407  HA  ALA A  24       4.359   4.548 -16.921  1.00  0.00           H  
ATOM    408  HB1 ALA A  24       2.031   5.236 -16.706  1.00  0.00           H  
ATOM    409  HB2 ALA A  24       1.554   3.566 -16.378  1.00  0.00           H  
ATOM    410  HB3 ALA A  24       2.209   3.999 -17.956  1.00  0.00           H  
ATOM    411  N   VAL A  25       3.487   3.153 -14.056  1.00  0.00           N  
ATOM    412  CA  VAL A  25       3.523   3.307 -12.584  1.00  0.00           C  
ATOM    413  C   VAL A  25       4.954   3.593 -12.077  1.00  0.00           C  
ATOM    414  O   VAL A  25       5.150   4.410 -11.173  1.00  0.00           O  
ATOM    415  CB  VAL A  25       2.921   2.049 -11.846  1.00  0.00           C  
ATOM    416  CG1 VAL A  25       3.668   0.746 -12.217  1.00  0.00           C  
ATOM    417  CG2 VAL A  25       2.901   2.244 -10.307  1.00  0.00           C  
ATOM    418  H   VAL A  25       3.217   2.292 -14.435  1.00  0.00           H  
ATOM    419  HA  VAL A  25       2.900   4.163 -12.342  1.00  0.00           H  
ATOM    420  HB  VAL A  25       1.889   1.939 -12.183  1.00  0.00           H  
ATOM    421 HG11 VAL A  25       4.712   0.830 -11.937  1.00  0.00           H  
ATOM    422 HG12 VAL A  25       3.601   0.577 -13.285  1.00  0.00           H  
ATOM    423 HG13 VAL A  25       3.224  -0.091 -11.697  1.00  0.00           H  
ATOM    424 HG21 VAL A  25       2.467   1.373  -9.837  1.00  0.00           H  
ATOM    425 HG22 VAL A  25       2.309   3.114 -10.058  1.00  0.00           H  
ATOM    426 HG23 VAL A  25       3.911   2.382  -9.941  1.00  0.00           H  
ATOM    427  N   GLU A  26       5.939   2.940 -12.704  1.00  0.00           N  
ATOM    428  CA  GLU A  26       7.358   3.062 -12.327  1.00  0.00           C  
ATOM    429  C   GLU A  26       7.922   4.430 -12.742  1.00  0.00           C  
ATOM    430  O   GLU A  26       8.672   5.063 -11.991  1.00  0.00           O  
ATOM    431  CB  GLU A  26       8.162   1.924 -12.980  1.00  0.00           C  
ATOM    432  CG  GLU A  26       7.691   0.506 -12.579  1.00  0.00           C  
ATOM    433  CD  GLU A  26       8.425  -0.606 -13.340  1.00  0.00           C  
ATOM    434  OE1 GLU A  26       9.453  -1.115 -12.840  1.00  0.00           O  
ATOM    435  OE2 GLU A  26       7.979  -0.972 -14.454  1.00  0.00           O  
ATOM    436  H   GLU A  26       5.701   2.344 -13.453  1.00  0.00           H  
ATOM    437  HA  GLU A  26       7.429   2.966 -11.246  1.00  0.00           H  
ATOM    438  HB2 GLU A  26       8.078   2.018 -14.060  1.00  0.00           H  
ATOM    439  HB3 GLU A  26       9.205   2.032 -12.703  1.00  0.00           H  
ATOM    440  HG2 GLU A  26       7.845   0.368 -11.510  1.00  0.00           H  
ATOM    441  HG3 GLU A  26       6.628   0.424 -12.784  1.00  0.00           H  
ATOM    442  N   LYS A  27       7.544   4.865 -13.953  1.00  0.00           N  
ATOM    443  CA  LYS A  27       7.916   6.184 -14.496  1.00  0.00           C  
ATOM    444  C   LYS A  27       7.218   7.321 -13.719  1.00  0.00           C  
ATOM    445  O   LYS A  27       7.773   8.412 -13.563  1.00  0.00           O  
ATOM    446  CB  LYS A  27       7.551   6.247 -16.000  1.00  0.00           C  
ATOM    447  CG  LYS A  27       8.402   5.335 -16.913  1.00  0.00           C  
ATOM    448  CD  LYS A  27       9.847   5.846 -17.093  1.00  0.00           C  
ATOM    449  CE  LYS A  27      10.692   4.933 -18.001  1.00  0.00           C  
ATOM    450  NZ  LYS A  27      10.085   4.742 -19.351  1.00  0.00           N  
ATOM    451  H   LYS A  27       6.991   4.273 -14.508  1.00  0.00           H  
ATOM    452  HA  LYS A  27       8.991   6.292 -14.390  1.00  0.00           H  
ATOM    453  HB2 LYS A  27       6.510   5.953 -16.114  1.00  0.00           H  
ATOM    454  HB3 LYS A  27       7.654   7.270 -16.348  1.00  0.00           H  
ATOM    455  HG2 LYS A  27       8.433   4.342 -16.480  1.00  0.00           H  
ATOM    456  HG3 LYS A  27       7.926   5.277 -17.889  1.00  0.00           H  
ATOM    457  HD2 LYS A  27       9.818   6.836 -17.533  1.00  0.00           H  
ATOM    458  HD3 LYS A  27      10.324   5.907 -16.118  1.00  0.00           H  
ATOM    459  HE2 LYS A  27      11.673   5.370 -18.128  1.00  0.00           H  
ATOM    460  HE3 LYS A  27      10.795   3.963 -17.526  1.00  0.00           H  
ATOM    461  HZ1 LYS A  27       9.129   4.325 -19.266  1.00  0.00           H  
ATOM    462  HZ2 LYS A  27      10.674   4.102 -19.917  1.00  0.00           H  
ATOM    463  HZ3 LYS A  27      10.012   5.653 -19.844  1.00  0.00           H  
ATOM    464  N   ALA A  28       5.998   7.038 -13.234  1.00  0.00           N  
ATOM    465  CA  ALA A  28       5.180   7.993 -12.472  1.00  0.00           C  
ATOM    466  C   ALA A  28       5.650   8.096 -11.020  1.00  0.00           C  
ATOM    467  O   ALA A  28       5.561   9.163 -10.411  1.00  0.00           O  
ATOM    468  CB  ALA A  28       3.708   7.584 -12.517  1.00  0.00           C  
ATOM    469  H   ALA A  28       5.632   6.145 -13.400  1.00  0.00           H  
ATOM    470  HA  ALA A  28       5.268   8.966 -12.947  1.00  0.00           H  
ATOM    471  HB1 ALA A  28       3.585   6.610 -12.059  1.00  0.00           H  
ATOM    472  HB2 ALA A  28       3.372   7.538 -13.545  1.00  0.00           H  
ATOM    473  HB3 ALA A  28       3.107   8.309 -11.979  1.00  0.00           H  
ATOM    474  N   GLY A  29       6.158   6.975 -10.489  1.00  0.00           N  
ATOM    475  CA  GLY A  29       6.522   6.862  -9.079  1.00  0.00           C  
ATOM    476  C   GLY A  29       5.299   6.755  -8.178  1.00  0.00           C  
ATOM    477  O   GLY A  29       5.221   7.415  -7.135  1.00  0.00           O  
ATOM    478  H   GLY A  29       6.298   6.204 -11.078  1.00  0.00           H  
ATOM    479  HA2 GLY A  29       7.128   5.975  -8.949  1.00  0.00           H  
ATOM    480  HA3 GLY A  29       7.108   7.728  -8.789  1.00  0.00           H  
ATOM    481  N   GLY A  30       4.333   5.925  -8.607  1.00  0.00           N  
ATOM    482  CA  GLY A  30       3.089   5.703  -7.860  1.00  0.00           C  
ATOM    483  C   GLY A  30       2.027   6.781  -8.089  1.00  0.00           C  
ATOM    484  O   GLY A  30       0.923   6.667  -7.564  1.00  0.00           O  
ATOM    485  H   GLY A  30       4.477   5.440  -9.444  1.00  0.00           H  
ATOM    486  HA2 GLY A  30       2.678   4.762  -8.169  1.00  0.00           H  
ATOM    487  HA3 GLY A  30       3.315   5.644  -6.796  1.00  0.00           H  
ATOM    488  N   ASN A  31       2.357   7.825  -8.878  1.00  0.00           N  
ATOM    489  CA  ASN A  31       1.454   8.968  -9.128  1.00  0.00           C  
ATOM    490  C   ASN A  31       0.503   8.622 -10.293  1.00  0.00           C  
ATOM    491  O   ASN A  31       0.932   8.528 -11.446  1.00  0.00           O  
ATOM    492  CB  ASN A  31       2.285  10.242  -9.425  1.00  0.00           C  
ATOM    493  CG  ASN A  31       3.110  10.718  -8.215  1.00  0.00           C  
ATOM    494  OD1 ASN A  31       2.680  11.575  -7.444  1.00  0.00           O  
ATOM    495  ND2 ASN A  31       4.279  10.137  -8.013  1.00  0.00           N  
ATOM    496  H   ASN A  31       3.230   7.820  -9.311  1.00  0.00           H  
ATOM    497  HA  ASN A  31       0.865   9.144  -8.225  1.00  0.00           H  
ATOM    498  HB2 ASN A  31       2.964  10.032 -10.241  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       1.616  11.046  -9.720  1.00  0.00           H  
ATOM    500 HD21 ASN A  31       4.559   9.433  -8.627  1.00  0.00           H  
ATOM    501 HD22 ASN A  31       4.815  10.435  -7.250  1.00  0.00           H  
ATOM    502  N   GLU A  32      -0.783   8.436  -9.961  1.00  0.00           N  
ATOM    503  CA  GLU A  32      -1.797   7.872 -10.868  1.00  0.00           C  
ATOM    504  C   GLU A  32      -2.016   8.763 -12.107  1.00  0.00           C  
ATOM    505  O   GLU A  32      -1.853   8.313 -13.248  1.00  0.00           O  
ATOM    506  CB  GLU A  32      -3.117   7.684 -10.068  1.00  0.00           C  
ATOM    507  CG  GLU A  32      -4.198   6.785 -10.708  1.00  0.00           C  
ATOM    508  CD  GLU A  32      -4.867   7.345 -11.990  1.00  0.00           C  
ATOM    509  OE1 GLU A  32      -5.555   8.383 -11.903  1.00  0.00           O  
ATOM    510  OE2 GLU A  32      -4.719   6.734 -13.076  1.00  0.00           O  
ATOM    511  H   GLU A  32      -1.069   8.697  -9.063  1.00  0.00           H  
ATOM    512  HA  GLU A  32      -1.436   6.901 -11.187  1.00  0.00           H  
ATOM    513  HB2 GLU A  32      -2.864   7.248  -9.107  1.00  0.00           H  
ATOM    514  HB3 GLU A  32      -3.554   8.663  -9.885  1.00  0.00           H  
ATOM    515  HG2 GLU A  32      -3.749   5.821 -10.942  1.00  0.00           H  
ATOM    516  HG3 GLU A  32      -4.975   6.621  -9.969  1.00  0.00           H  
ATOM    517  N   GLU A  33      -2.369  10.040 -11.870  1.00  0.00           N  
ATOM    518  CA  GLU A  33      -2.700  10.995 -12.952  1.00  0.00           C  
ATOM    519  C   GLU A  33      -1.412  11.548 -13.634  1.00  0.00           C  
ATOM    520  O   GLU A  33      -1.463  12.482 -14.447  1.00  0.00           O  
ATOM    521  CB  GLU A  33      -3.618  12.122 -12.388  1.00  0.00           C  
ATOM    522  CG  GLU A  33      -4.325  12.997 -13.456  1.00  0.00           C  
ATOM    523  CD  GLU A  33      -5.330  14.007 -12.878  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      -4.906  14.915 -12.131  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      -6.538  13.921 -13.199  1.00  0.00           O  
ATOM    526  H   GLU A  33      -2.413  10.352 -10.939  1.00  0.00           H  
ATOM    527  HA  GLU A  33      -3.258  10.444 -13.709  1.00  0.00           H  
ATOM    528  HB2 GLU A  33      -4.384  11.661 -11.772  1.00  0.00           H  
ATOM    529  HB3 GLU A  33      -3.018  12.769 -11.758  1.00  0.00           H  
ATOM    530  HG2 GLU A  33      -3.572  13.554 -14.009  1.00  0.00           H  
ATOM    531  HG3 GLU A  33      -4.839  12.335 -14.148  1.00  0.00           H  
ATOM    532  N   GLU A  34      -0.253  10.960 -13.291  1.00  0.00           N  
ATOM    533  CA  GLU A  34       0.995  11.131 -14.052  1.00  0.00           C  
ATOM    534  C   GLU A  34       1.107  10.023 -15.111  1.00  0.00           C  
ATOM    535  O   GLU A  34       1.508  10.270 -16.255  1.00  0.00           O  
ATOM    536  CB  GLU A  34       2.217  11.086 -13.098  1.00  0.00           C  
ATOM    537  CG  GLU A  34       3.582  11.342 -13.771  1.00  0.00           C  
ATOM    538  CD  GLU A  34       3.727  12.778 -14.299  1.00  0.00           C  
ATOM    539  OE1 GLU A  34       3.359  13.046 -15.464  1.00  0.00           O  
ATOM    540  OE2 GLU A  34       4.181  13.651 -13.532  1.00  0.00           O  
ATOM    541  H   GLU A  34      -0.236  10.401 -12.484  1.00  0.00           H  
ATOM    542  HA  GLU A  34       0.967  12.097 -14.550  1.00  0.00           H  
ATOM    543  HB2 GLU A  34       2.079  11.835 -12.324  1.00  0.00           H  
ATOM    544  HB3 GLU A  34       2.253  10.113 -12.619  1.00  0.00           H  
ATOM    545  HG2 GLU A  34       4.367  11.151 -13.042  1.00  0.00           H  
ATOM    546  HG3 GLU A  34       3.703  10.643 -14.595  1.00  0.00           H  
ATOM    547  N   ALA A  35       0.703   8.805 -14.703  1.00  0.00           N  
ATOM    548  CA  ALA A  35       0.784   7.587 -15.529  1.00  0.00           C  
ATOM    549  C   ALA A  35      -0.060   7.685 -16.820  1.00  0.00           C  
ATOM    550  O   ALA A  35       0.211   6.978 -17.794  1.00  0.00           O  
ATOM    551  CB  ALA A  35       0.365   6.377 -14.685  1.00  0.00           C  
ATOM    552  H   ALA A  35       0.321   8.723 -13.804  1.00  0.00           H  
ATOM    553  HA  ALA A  35       1.826   7.452 -15.805  1.00  0.00           H  
ATOM    554  HB1 ALA A  35       0.470   5.468 -15.265  1.00  0.00           H  
ATOM    555  HB2 ALA A  35      -0.666   6.484 -14.372  1.00  0.00           H  
ATOM    556  HB3 ALA A  35       0.996   6.311 -13.807  1.00  0.00           H  
ATOM    557  N   ARG A  36      -1.063   8.587 -16.810  1.00  0.00           N  
ATOM    558  CA  ARG A  36      -1.951   8.845 -17.967  1.00  0.00           C  
ATOM    559  C   ARG A  36      -1.172   9.328 -19.219  1.00  0.00           C  
ATOM    560  O   ARG A  36      -1.556   9.030 -20.354  1.00  0.00           O  
ATOM    561  CB  ARG A  36      -3.026   9.889 -17.579  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -2.496  11.308 -17.309  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -3.612  12.301 -16.962  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -4.608  12.427 -18.042  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -5.873  12.852 -17.881  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -6.365  13.123 -16.674  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -6.650  12.987 -18.941  1.00  0.00           N  
ATOM    568  H   ARG A  36      -1.221   9.091 -15.983  1.00  0.00           H  
ATOM    569  HA  ARG A  36      -2.447   7.912 -18.206  1.00  0.00           H  
ATOM    570  HB2 ARG A  36      -3.756   9.949 -18.377  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -3.531   9.544 -16.682  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -1.791  11.269 -16.488  1.00  0.00           H  
ATOM    573  HG3 ARG A  36      -1.981  11.660 -18.199  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -4.105  11.969 -16.054  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -3.164  13.274 -16.783  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -4.301  12.209 -18.951  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -5.795  13.015 -15.859  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -7.310  13.443 -16.577  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -6.296  12.773 -19.856  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -7.595  13.306 -18.836  1.00  0.00           H  
ATOM    581  N   ARG A  37      -0.078  10.075 -18.987  1.00  0.00           N  
ATOM    582  CA  ARG A  37       0.793  10.606 -20.055  1.00  0.00           C  
ATOM    583  C   ARG A  37       1.695   9.503 -20.616  1.00  0.00           C  
ATOM    584  O   ARG A  37       2.098   9.538 -21.781  1.00  0.00           O  
ATOM    585  CB  ARG A  37       1.682  11.737 -19.491  1.00  0.00           C  
ATOM    586  CG  ARG A  37       0.922  12.974 -18.977  1.00  0.00           C  
ATOM    587  CD  ARG A  37       1.880  14.016 -18.370  1.00  0.00           C  
ATOM    588  NE  ARG A  37       2.970  14.368 -19.305  1.00  0.00           N  
ATOM    589  CZ  ARG A  37       4.277  14.464 -18.996  1.00  0.00           C  
ATOM    590  NH1 ARG A  37       4.717  14.203 -17.770  1.00  0.00           N  
ATOM    591  NH2 ARG A  37       5.149  14.819 -19.933  1.00  0.00           N  
ATOM    592  H   ARG A  37       0.162  10.270 -18.053  1.00  0.00           H  
ATOM    593  HA  ARG A  37       0.169  10.999 -20.848  1.00  0.00           H  
ATOM    594  HB2 ARG A  37       2.268  11.337 -18.666  1.00  0.00           H  
ATOM    595  HB3 ARG A  37       2.367  12.062 -20.271  1.00  0.00           H  
ATOM    596  HG2 ARG A  37       0.385  13.429 -19.805  1.00  0.00           H  
ATOM    597  HG3 ARG A  37       0.209  12.663 -18.220  1.00  0.00           H  
ATOM    598  HD2 ARG A  37       1.320  14.915 -18.138  1.00  0.00           H  
ATOM    599  HD3 ARG A  37       2.301  13.614 -17.452  1.00  0.00           H  
ATOM    600  HE  ARG A  37       2.704  14.553 -20.229  1.00  0.00           H  
ATOM    601 HH11 ARG A  37       4.072  13.929 -17.048  1.00  0.00           H  
ATOM    602 HH12 ARG A  37       5.693  14.282 -17.558  1.00  0.00           H  
ATOM    603 HH21 ARG A  37       4.836  15.021 -20.865  1.00  0.00           H  
ATOM    604 HH22 ARG A  37       6.128  14.888 -19.713  1.00  0.00           H  
ATOM    605  N   ILE A  38       2.006   8.539 -19.753  1.00  0.00           N  
ATOM    606  CA  ILE A  38       3.042   7.529 -20.009  1.00  0.00           C  
ATOM    607  C   ILE A  38       2.432   6.291 -20.712  1.00  0.00           C  
ATOM    608  O   ILE A  38       3.141   5.547 -21.392  1.00  0.00           O  
ATOM    609  CB  ILE A  38       3.746   7.142 -18.654  1.00  0.00           C  
ATOM    610  CG1 ILE A  38       4.068   8.444 -17.831  1.00  0.00           C  
ATOM    611  CG2 ILE A  38       5.040   6.316 -18.900  1.00  0.00           C  
ATOM    612  CD1 ILE A  38       4.539   8.221 -16.407  1.00  0.00           C  
ATOM    613  H   ILE A  38       1.516   8.500 -18.903  1.00  0.00           H  
ATOM    614  HA  ILE A  38       3.789   7.970 -20.665  1.00  0.00           H  
ATOM    615  HB  ILE A  38       3.054   6.527 -18.084  1.00  0.00           H  
ATOM    616 HG12 ILE A  38       4.844   9.002 -18.336  1.00  0.00           H  
ATOM    617 HG13 ILE A  38       3.176   9.059 -17.782  1.00  0.00           H  
ATOM    618 HG21 ILE A  38       4.800   5.404 -19.429  1.00  0.00           H  
ATOM    619 HG22 ILE A  38       5.498   6.063 -17.952  1.00  0.00           H  
ATOM    620 HG23 ILE A  38       5.741   6.896 -19.489  1.00  0.00           H  
ATOM    621 HD11 ILE A  38       5.449   7.643 -16.412  1.00  0.00           H  
ATOM    622 HD12 ILE A  38       3.778   7.689 -15.848  1.00  0.00           H  
ATOM    623 HD13 ILE A  38       4.722   9.176 -15.943  1.00  0.00           H  
ATOM    624  N   VAL A  39       1.104   6.090 -20.544  1.00  0.00           N  
ATOM    625  CA  VAL A  39       0.349   5.037 -21.261  1.00  0.00           C  
ATOM    626  C   VAL A  39       0.043   5.460 -22.713  1.00  0.00           C  
ATOM    627  O   VAL A  39       0.132   6.647 -23.053  1.00  0.00           O  
ATOM    628  CB  VAL A  39      -0.971   4.634 -20.505  1.00  0.00           C  
ATOM    629  CG1 VAL A  39      -0.647   4.077 -19.106  1.00  0.00           C  
ATOM    630  CG2 VAL A  39      -1.986   5.796 -20.412  1.00  0.00           C  
ATOM    631  H   VAL A  39       0.619   6.661 -19.915  1.00  0.00           H  
ATOM    632  HA  VAL A  39       0.987   4.152 -21.302  1.00  0.00           H  
ATOM    633  HB  VAL A  39      -1.438   3.827 -21.072  1.00  0.00           H  
ATOM    634 HG11 VAL A  39      -0.153   4.835 -18.510  1.00  0.00           H  
ATOM    635 HG12 VAL A  39       0.001   3.217 -19.197  1.00  0.00           H  
ATOM    636 HG13 VAL A  39      -1.564   3.777 -18.611  1.00  0.00           H  
ATOM    637 HG21 VAL A  39      -2.260   6.124 -21.406  1.00  0.00           H  
ATOM    638 HG22 VAL A  39      -1.549   6.631 -19.872  1.00  0.00           H  
ATOM    639 HG23 VAL A  39      -2.877   5.466 -19.892  1.00  0.00           H  
ATOM    640  N   LYS A  40      -0.303   4.455 -23.547  1.00  0.00           N  
ATOM    641  CA  LYS A  40      -0.442   4.576 -25.022  1.00  0.00           C  
ATOM    642  C   LYS A  40       0.960   4.787 -25.682  1.00  0.00           C  
ATOM    643  O   LYS A  40       1.073   5.192 -26.848  1.00  0.00           O  
ATOM    644  CB  LYS A  40      -1.483   5.682 -25.453  1.00  0.00           C  
ATOM    645  CG  LYS A  40      -1.944   5.584 -26.931  1.00  0.00           C  
ATOM    646  CD  LYS A  40      -2.718   6.824 -27.462  1.00  0.00           C  
ATOM    647  CE  LYS A  40      -4.142   6.988 -26.900  1.00  0.00           C  
ATOM    648  NZ  LYS A  40      -4.160   7.455 -25.493  1.00  0.00           N  
ATOM    649  H   LYS A  40      -0.441   3.563 -23.152  1.00  0.00           H  
ATOM    650  HA  LYS A  40      -0.807   3.609 -25.358  1.00  0.00           H  
ATOM    651  HB2 LYS A  40      -2.362   5.607 -24.821  1.00  0.00           H  
ATOM    652  HB3 LYS A  40      -1.040   6.660 -25.302  1.00  0.00           H  
ATOM    653  HG2 LYS A  40      -1.067   5.451 -27.551  1.00  0.00           H  
ATOM    654  HG3 LYS A  40      -2.576   4.706 -27.035  1.00  0.00           H  
ATOM    655  HD2 LYS A  40      -2.152   7.713 -27.213  1.00  0.00           H  
ATOM    656  HD3 LYS A  40      -2.781   6.749 -28.545  1.00  0.00           H  
ATOM    657  HE2 LYS A  40      -4.672   7.714 -27.500  1.00  0.00           H  
ATOM    658  HE3 LYS A  40      -4.659   6.037 -26.959  1.00  0.00           H  
ATOM    659  HZ1 LYS A  40      -3.718   6.751 -24.868  1.00  0.00           H  
ATOM    660  HZ2 LYS A  40      -5.138   7.607 -25.180  1.00  0.00           H  
ATOM    661  HZ3 LYS A  40      -3.642   8.348 -25.408  1.00  0.00           H  
ATOM    662  N   LYS A  41       2.030   4.449 -24.933  1.00  0.00           N  
ATOM    663  CA  LYS A  41       3.409   4.445 -25.443  1.00  0.00           C  
ATOM    664  C   LYS A  41       3.628   3.074 -26.115  1.00  0.00           C  
ATOM    665  O   LYS A  41       4.077   2.105 -25.490  1.00  0.00           O  
ATOM    666  CB  LYS A  41       4.402   4.730 -24.270  1.00  0.00           C  
ATOM    667  CG  LYS A  41       5.884   5.038 -24.661  1.00  0.00           C  
ATOM    668  CD  LYS A  41       6.765   3.776 -24.873  1.00  0.00           C  
ATOM    669  CE  LYS A  41       6.844   2.880 -23.617  1.00  0.00           C  
ATOM    670  NZ  LYS A  41       7.381   3.598 -22.441  1.00  0.00           N  
ATOM    671  H   LYS A  41       1.879   4.162 -24.007  1.00  0.00           H  
ATOM    672  HA  LYS A  41       3.506   5.233 -26.189  1.00  0.00           H  
ATOM    673  HB2 LYS A  41       4.024   5.588 -23.725  1.00  0.00           H  
ATOM    674  HB3 LYS A  41       4.390   3.880 -23.599  1.00  0.00           H  
ATOM    675  HG2 LYS A  41       5.884   5.614 -25.579  1.00  0.00           H  
ATOM    676  HG3 LYS A  41       6.334   5.645 -23.875  1.00  0.00           H  
ATOM    677  HD2 LYS A  41       6.353   3.191 -25.691  1.00  0.00           H  
ATOM    678  HD3 LYS A  41       7.768   4.093 -25.140  1.00  0.00           H  
ATOM    679  HE2 LYS A  41       5.855   2.511 -23.369  1.00  0.00           H  
ATOM    680  HE3 LYS A  41       7.491   2.037 -23.827  1.00  0.00           H  
ATOM    681  HZ1 LYS A  41       8.346   3.919 -22.629  1.00  0.00           H  
ATOM    682  HZ2 LYS A  41       7.393   2.965 -21.617  1.00  0.00           H  
ATOM    683  HZ3 LYS A  41       6.786   4.420 -22.216  1.00  0.00           H  
ATOM    684  N   ARG A  42       3.222   2.996 -27.389  1.00  0.00           N  
ATOM    685  CA  ARG A  42       3.221   1.745 -28.167  1.00  0.00           C  
ATOM    686  C   ARG A  42       4.401   1.712 -29.153  1.00  0.00           C  
ATOM    687  O   ARG A  42       4.442   0.874 -30.064  1.00  0.00           O  
ATOM    688  CB  ARG A  42       1.857   1.617 -28.899  1.00  0.00           C  
ATOM    689  CG  ARG A  42       0.628   1.645 -27.958  1.00  0.00           C  
ATOM    690  CD  ARG A  42       0.674   0.542 -26.887  1.00  0.00           C  
ATOM    691  NE  ARG A  42       0.678  -0.808 -27.479  1.00  0.00           N  
ATOM    692  CZ  ARG A  42       1.118  -1.924 -26.862  1.00  0.00           C  
ATOM    693  NH1 ARG A  42       1.656  -1.884 -25.649  1.00  0.00           N  
ATOM    694  NH2 ARG A  42       0.998  -3.094 -27.460  1.00  0.00           N  
ATOM    695  H   ARG A  42       2.908   3.814 -27.830  1.00  0.00           H  
ATOM    696  HA  ARG A  42       3.329   0.909 -27.483  1.00  0.00           H  
ATOM    697  HB2 ARG A  42       1.761   2.439 -29.604  1.00  0.00           H  
ATOM    698  HB3 ARG A  42       1.841   0.684 -29.460  1.00  0.00           H  
ATOM    699  HG2 ARG A  42       0.588   2.608 -27.463  1.00  0.00           H  
ATOM    700  HG3 ARG A  42      -0.272   1.515 -28.551  1.00  0.00           H  
ATOM    701  HD2 ARG A  42       1.566   0.670 -26.277  1.00  0.00           H  
ATOM    702  HD3 ARG A  42      -0.200   0.637 -26.254  1.00  0.00           H  
ATOM    703  HE  ARG A  42       0.304  -0.890 -28.392  1.00  0.00           H  
ATOM    704 HH11 ARG A  42       1.767  -1.010 -25.164  1.00  0.00           H  
ATOM    705 HH12 ARG A  42       1.947  -2.736 -25.205  1.00  0.00           H  
ATOM    706 HH21 ARG A  42       0.593  -3.152 -28.372  1.00  0.00           H  
ATOM    707 HH22 ARG A  42       1.321  -3.935 -27.004  1.00  0.00           H  
ATOM    708  N   LEU A  43       5.368   2.624 -28.941  1.00  0.00           N  
ATOM    709  CA  LEU A  43       6.588   2.735 -29.749  1.00  0.00           C  
ATOM    710  C   LEU A  43       7.801   2.281 -28.885  1.00  0.00           C  
ATOM    711  CB  LEU A  43       6.759   4.179 -30.355  1.00  0.00           C  
ATOM    712  CG  LEU A  43       6.699   5.429 -29.392  1.00  0.00           C  
ATOM    713  CD1 LEU A  43       7.246   6.699 -30.086  1.00  0.00           C  
ATOM    714  CD2 LEU A  43       5.272   5.691 -28.858  1.00  0.00           C  
ATOM    715  H   LEU A  43       5.266   3.233 -28.185  1.00  0.00           H  
ATOM    716  HA  LEU A  43       6.495   2.033 -30.588  1.00  0.00           H  
ATOM    717  HB2 LEU A  43       7.718   4.202 -30.856  1.00  0.00           H  
ATOM    718  HB3 LEU A  43       5.993   4.306 -31.111  1.00  0.00           H  
ATOM    719  HG  LEU A  43       7.338   5.232 -28.540  1.00  0.00           H  
ATOM    720 HD11 LEU A  43       7.215   7.535 -29.401  1.00  0.00           H  
ATOM    721 HD12 LEU A  43       6.645   6.931 -30.959  1.00  0.00           H  
ATOM    722 HD13 LEU A  43       8.269   6.530 -30.394  1.00  0.00           H  
ATOM    723 HD21 LEU A  43       5.276   6.551 -28.198  1.00  0.00           H  
ATOM    724 HD22 LEU A  43       4.930   4.827 -28.308  1.00  0.00           H  
ATOM    725 HD23 LEU A  43       4.597   5.880 -29.684  1.00  0.00           H  
TER     726      LEU A  43                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1       3.530  -3.051  -0.887  1.00  0.00           N  
ATOM      2  CA  ARG A   1       3.910  -2.248  -2.071  1.00  0.00           C  
ATOM      3  C   ARG A   1       3.284  -2.861  -3.335  1.00  0.00           C  
ATOM      4  O   ARG A   1       3.855  -3.768  -3.950  1.00  0.00           O  
ATOM      5  CB  ARG A   1       5.465  -2.111  -2.197  1.00  0.00           C  
ATOM      6  CG  ARG A   1       6.146  -1.033  -1.302  1.00  0.00           C  
ATOM      7  CD  ARG A   1       6.170  -1.358   0.209  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.871  -1.145   0.873  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.472  -1.738   2.015  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.243  -2.627   2.633  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       3.287  -1.436   2.529  1.00  0.00           N  
ATOM     12  HA  ARG A   1       3.486  -1.257  -1.932  1.00  0.00           H  
ATOM     13  HB2 ARG A   1       5.913  -3.069  -1.961  1.00  0.00           H  
ATOM     14  HB3 ARG A   1       5.709  -1.877  -3.229  1.00  0.00           H  
ATOM     15  HG2 ARG A   1       7.172  -0.912  -1.634  1.00  0.00           H  
ATOM     16  HG3 ARG A   1       5.629  -0.088  -1.444  1.00  0.00           H  
ATOM     17  HD2 ARG A   1       6.471  -2.390   0.340  1.00  0.00           H  
ATOM     18  HD3 ARG A   1       6.906  -0.718   0.690  1.00  0.00           H  
ATOM     19  HE  ARG A   1       4.262  -0.497   0.451  1.00  0.00           H  
ATOM     20 HH11 ARG A   1       6.140  -2.873   2.256  1.00  0.00           H  
ATOM     21 HH12 ARG A   1       4.925  -3.061   3.482  1.00  0.00           H  
ATOM     22 HH21 ARG A   1       2.690  -0.770   2.068  1.00  0.00           H  
ATOM     23 HH22 ARG A   1       2.979  -1.865   3.385  1.00  0.00           H  
ATOM     24  N   LYS A   2       2.080  -2.375  -3.690  1.00  0.00           N  
ATOM     25  CA  LYS A   2       1.362  -2.779  -4.911  1.00  0.00           C  
ATOM     26  C   LYS A   2       0.781  -1.533  -5.601  1.00  0.00           C  
ATOM     27  O   LYS A   2       0.446  -0.543  -4.933  1.00  0.00           O  
ATOM     28  CB  LYS A   2       0.244  -3.811  -4.580  1.00  0.00           C  
ATOM     29  CG  LYS A   2      -0.833  -3.312  -3.586  1.00  0.00           C  
ATOM     30  CD  LYS A   2      -1.907  -4.385  -3.263  1.00  0.00           C  
ATOM     31  CE  LYS A   2      -2.704  -4.836  -4.506  1.00  0.00           C  
ATOM     32  NZ  LYS A   2      -3.786  -5.804  -4.171  1.00  0.00           N  
ATOM     33  H   LYS A   2       1.659  -1.704  -3.105  1.00  0.00           H  
ATOM     34  HA  LYS A   2       2.078  -3.243  -5.589  1.00  0.00           H  
ATOM     35  HB2 LYS A   2      -0.251  -4.099  -5.505  1.00  0.00           H  
ATOM     36  HB3 LYS A   2       0.710  -4.694  -4.156  1.00  0.00           H  
ATOM     37  HG2 LYS A   2      -0.347  -3.022  -2.664  1.00  0.00           H  
ATOM     38  HG3 LYS A   2      -1.323  -2.440  -4.013  1.00  0.00           H  
ATOM     39  HD2 LYS A   2      -1.419  -5.250  -2.832  1.00  0.00           H  
ATOM     40  HD3 LYS A   2      -2.602  -3.975  -2.534  1.00  0.00           H  
ATOM     41  HE2 LYS A   2      -3.152  -3.970  -4.967  1.00  0.00           H  
ATOM     42  HE3 LYS A   2      -2.027  -5.302  -5.214  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2      -4.401  -5.956  -4.997  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2      -4.365  -5.435  -3.389  1.00  0.00           H  
ATOM     45  HZ3 LYS A   2      -3.380  -6.718  -3.881  1.00  0.00           H  
ATOM     46  N   TRP A   3       0.651  -1.585  -6.936  1.00  0.00           N  
ATOM     47  CA  TRP A   3       0.217  -0.432  -7.753  1.00  0.00           C  
ATOM     48  C   TRP A   3      -1.272  -0.573  -8.122  1.00  0.00           C  
ATOM     49  O   TRP A   3      -1.689  -0.294  -9.255  1.00  0.00           O  
ATOM     50  CB  TRP A   3       1.156  -0.281  -8.989  1.00  0.00           C  
ATOM     51  CG  TRP A   3       1.213  -1.462  -9.956  1.00  0.00           C  
ATOM     52  CD1 TRP A   3       0.591  -1.557 -11.178  1.00  0.00           C  
ATOM     53  CD2 TRP A   3       1.969  -2.684  -9.805  1.00  0.00           C  
ATOM     54  NE1 TRP A   3       0.899  -2.750 -11.777  1.00  0.00           N  
ATOM     55  CE2 TRP A   3       1.734  -3.466 -10.955  1.00  0.00           C  
ATOM     56  CE3 TRP A   3       2.803  -3.200  -8.806  1.00  0.00           C  
ATOM     57  CZ2 TRP A   3       2.313  -4.717 -11.137  1.00  0.00           C  
ATOM     58  CZ3 TRP A   3       3.369  -4.447  -8.985  1.00  0.00           C  
ATOM     59  CH2 TRP A   3       3.123  -5.197 -10.140  1.00  0.00           C  
ATOM     60  H   TRP A   3       0.828  -2.434  -7.393  1.00  0.00           H  
ATOM     61  HA  TRP A   3       0.316   0.466  -7.147  1.00  0.00           H  
ATOM     62  HB2 TRP A   3       0.853   0.592  -9.556  1.00  0.00           H  
ATOM     63  HB3 TRP A   3       2.167  -0.106  -8.635  1.00  0.00           H  
ATOM     64  HD1 TRP A   3      -0.050  -0.790 -11.601  1.00  0.00           H  
ATOM     65  HE1 TRP A   3       0.563  -3.052 -12.648  1.00  0.00           H  
ATOM     66  HE3 TRP A   3       3.000  -2.638  -7.904  1.00  0.00           H  
ATOM     67  HZ2 TRP A   3       2.125  -5.307 -12.022  1.00  0.00           H  
ATOM     68  HZ3 TRP A   3       4.008  -4.863  -8.214  1.00  0.00           H  
ATOM     69  HH2 TRP A   3       3.580  -6.174 -10.232  1.00  0.00           H  
ATOM     70  N   GLU A   4      -2.072  -0.942  -7.098  1.00  0.00           N  
ATOM     71  CA  GLU A   4      -3.510  -1.222  -7.222  1.00  0.00           C  
ATOM     72  C   GLU A   4      -4.268  -0.003  -7.750  1.00  0.00           C  
ATOM     73  O   GLU A   4      -4.800  -0.041  -8.856  1.00  0.00           O  
ATOM     74  CB  GLU A   4      -4.075  -1.657  -5.844  1.00  0.00           C  
ATOM     75  CG  GLU A   4      -5.555  -2.089  -5.842  1.00  0.00           C  
ATOM     76  CD  GLU A   4      -5.826  -3.342  -6.692  1.00  0.00           C  
ATOM     77  OE1 GLU A   4      -5.629  -4.470  -6.187  1.00  0.00           O  
ATOM     78  OE2 GLU A   4      -6.227  -3.208  -7.872  1.00  0.00           O  
ATOM     79  H   GLU A   4      -1.671  -1.011  -6.207  1.00  0.00           H  
ATOM     80  HA  GLU A   4      -3.624  -2.046  -7.922  1.00  0.00           H  
ATOM     81  HB2 GLU A   4      -3.482  -2.484  -5.473  1.00  0.00           H  
ATOM     82  HB3 GLU A   4      -3.967  -0.831  -5.148  1.00  0.00           H  
ATOM     83  HG2 GLU A   4      -5.852  -2.287  -4.814  1.00  0.00           H  
ATOM     84  HG3 GLU A   4      -6.155  -1.264  -6.217  1.00  0.00           H  
ATOM     85  N   GLU A   5      -4.228   1.089  -6.968  1.00  0.00           N  
ATOM     86  CA  GLU A   5      -4.986   2.320  -7.241  1.00  0.00           C  
ATOM     87  C   GLU A   5      -4.591   2.962  -8.573  1.00  0.00           C  
ATOM     88  O   GLU A   5      -5.406   3.647  -9.204  1.00  0.00           O  
ATOM     89  CB  GLU A   5      -4.778   3.328  -6.088  1.00  0.00           C  
ATOM     90  CG  GLU A   5      -5.275   2.826  -4.720  1.00  0.00           C  
ATOM     91  CD  GLU A   5      -6.772   2.454  -4.711  1.00  0.00           C  
ATOM     92  OE1 GLU A   5      -7.623   3.368  -4.635  1.00  0.00           O  
ATOM     93  OE2 GLU A   5      -7.101   1.248  -4.787  1.00  0.00           O  
ATOM     94  H   GLU A   5      -3.653   1.067  -6.174  1.00  0.00           H  
ATOM     95  HA  GLU A   5      -6.035   2.053  -7.285  1.00  0.00           H  
ATOM     96  HB2 GLU A   5      -3.714   3.545  -6.002  1.00  0.00           H  
ATOM     97  HB3 GLU A   5      -5.298   4.254  -6.326  1.00  0.00           H  
ATOM     98  HG2 GLU A   5      -4.691   1.955  -4.439  1.00  0.00           H  
ATOM     99  HG3 GLU A   5      -5.105   3.609  -3.989  1.00  0.00           H  
ATOM    100  N   ILE A   6      -3.335   2.731  -8.987  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -2.806   3.273 -10.240  1.00  0.00           C  
ATOM    102  C   ILE A   6      -3.402   2.505 -11.438  1.00  0.00           C  
ATOM    103  O   ILE A   6      -4.122   3.077 -12.259  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -1.233   3.221 -10.275  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -0.629   3.828  -8.964  1.00  0.00           C  
ATOM    106  CG2 ILE A   6      -0.682   3.960 -11.519  1.00  0.00           C  
ATOM    107  CD1 ILE A   6       0.892   3.783  -8.866  1.00  0.00           C  
ATOM    108  H   ILE A   6      -2.747   2.175  -8.425  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -3.115   4.314 -10.301  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -0.937   2.175 -10.349  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -0.924   4.865  -8.874  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -1.023   3.281  -8.113  1.00  0.00           H  
ATOM    113 HG21 ILE A   6      -0.979   5.000 -11.500  1.00  0.00           H  
ATOM    114 HG22 ILE A   6      -1.063   3.498 -12.421  1.00  0.00           H  
ATOM    115 HG23 ILE A   6       0.400   3.898 -11.529  1.00  0.00           H  
ATOM    116 HD11 ILE A   6       1.329   4.339  -9.683  1.00  0.00           H  
ATOM    117 HD12 ILE A   6       1.232   2.756  -8.908  1.00  0.00           H  
ATOM    118 HD13 ILE A   6       1.204   4.223  -7.929  1.00  0.00           H  
ATOM    119  N   ALA A   7      -3.153   1.182 -11.482  1.00  0.00           N  
ATOM    120  CA  ALA A   7      -3.593   0.312 -12.590  1.00  0.00           C  
ATOM    121  C   ALA A   7      -5.079  -0.080 -12.472  1.00  0.00           C  
ATOM    122  O   ALA A   7      -5.573  -0.857 -13.293  1.00  0.00           O  
ATOM    123  CB  ALA A   7      -2.692  -0.933 -12.666  1.00  0.00           C  
ATOM    124  H   ALA A   7      -2.668   0.775 -10.737  1.00  0.00           H  
ATOM    125  HA  ALA A   7      -3.463   0.860 -13.515  1.00  0.00           H  
ATOM    126  HB1 ALA A   7      -1.659  -0.621 -12.766  1.00  0.00           H  
ATOM    127  HB2 ALA A   7      -2.966  -1.533 -13.523  1.00  0.00           H  
ATOM    128  HB3 ALA A   7      -2.799  -1.522 -11.764  1.00  0.00           H  
ATOM    129  N   GLU A   8      -5.786   0.467 -11.456  1.00  0.00           N  
ATOM    130  CA  GLU A   8      -7.241   0.287 -11.310  1.00  0.00           C  
ATOM    131  C   GLU A   8      -7.926   1.148 -12.384  1.00  0.00           C  
ATOM    132  O   GLU A   8      -8.487   0.615 -13.355  1.00  0.00           O  
ATOM    133  CB  GLU A   8      -7.706   0.677  -9.863  1.00  0.00           C  
ATOM    134  CG  GLU A   8      -9.094   0.142  -9.407  1.00  0.00           C  
ATOM    135  CD  GLU A   8     -10.302   0.683 -10.198  1.00  0.00           C  
ATOM    136  OE1 GLU A   8     -10.875  -0.065 -11.025  1.00  0.00           O  
ATOM    137  OE2 GLU A   8     -10.677   1.864 -10.001  1.00  0.00           O  
ATOM    138  H   GLU A   8      -5.311   1.002 -10.788  1.00  0.00           H  
ATOM    139  HA  GLU A   8      -7.468  -0.762 -11.488  1.00  0.00           H  
ATOM    140  HB2 GLU A   8      -6.969   0.298  -9.158  1.00  0.00           H  
ATOM    141  HB3 GLU A   8      -7.715   1.761  -9.780  1.00  0.00           H  
ATOM    142  HG2 GLU A   8      -9.083  -0.942  -9.484  1.00  0.00           H  
ATOM    143  HG3 GLU A   8      -9.229   0.402  -8.360  1.00  0.00           H  
ATOM    144  N   ARG A   9      -7.844   2.489 -12.206  1.00  0.00           N  
ATOM    145  CA  ARG A   9      -8.434   3.446 -13.148  1.00  0.00           C  
ATOM    146  C   ARG A   9      -7.726   3.361 -14.502  1.00  0.00           C  
ATOM    147  O   ARG A   9      -8.390   3.172 -15.508  1.00  0.00           O  
ATOM    148  CB  ARG A   9      -8.392   4.905 -12.610  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -9.003   5.937 -13.591  1.00  0.00           C  
ATOM    150  CD  ARG A   9      -8.955   7.377 -13.074  1.00  0.00           C  
ATOM    151  NE  ARG A   9      -9.426   8.343 -14.080  1.00  0.00           N  
ATOM    152  CZ  ARG A   9      -9.608   9.658 -13.869  1.00  0.00           C  
ATOM    153  NH1 ARG A   9      -9.427  10.188 -12.663  1.00  0.00           N  
ATOM    154  NH2 ARG A   9      -9.973  10.437 -14.877  1.00  0.00           N  
ATOM    155  H   ARG A   9      -7.377   2.835 -11.416  1.00  0.00           H  
ATOM    156  HA  ARG A   9      -9.478   3.165 -13.281  1.00  0.00           H  
ATOM    157  HB2 ARG A   9      -8.948   4.949 -11.680  1.00  0.00           H  
ATOM    158  HB3 ARG A   9      -7.362   5.186 -12.414  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -8.454   5.891 -14.523  1.00  0.00           H  
ATOM    160  HG3 ARG A   9     -10.038   5.664 -13.780  1.00  0.00           H  
ATOM    161  HD2 ARG A   9      -9.579   7.456 -12.189  1.00  0.00           H  
ATOM    162  HD3 ARG A   9      -7.931   7.624 -12.807  1.00  0.00           H  
ATOM    163  HE  ARG A   9      -9.601   7.989 -14.982  1.00  0.00           H  
ATOM    164 HH11 ARG A   9      -9.155   9.606 -11.892  1.00  0.00           H  
ATOM    165 HH12 ARG A   9      -9.559  11.170 -12.520  1.00  0.00           H  
ATOM    166 HH21 ARG A   9     -10.111  10.046 -15.793  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     -10.124  11.416 -14.727  1.00  0.00           H  
ATOM    168  N   LEU A  10      -6.370   3.434 -14.487  1.00  0.00           N  
ATOM    169  CA  LEU A  10      -5.536   3.543 -15.708  1.00  0.00           C  
ATOM    170  C   LEU A  10      -5.863   2.440 -16.749  1.00  0.00           C  
ATOM    171  O   LEU A  10      -5.858   2.706 -17.953  1.00  0.00           O  
ATOM    172  CB  LEU A  10      -4.027   3.513 -15.335  1.00  0.00           C  
ATOM    173  CG  LEU A  10      -3.020   3.925 -16.465  1.00  0.00           C  
ATOM    174  CD1 LEU A  10      -3.254   5.382 -16.932  1.00  0.00           C  
ATOM    175  CD2 LEU A  10      -1.553   3.721 -16.017  1.00  0.00           C  
ATOM    176  H   LEU A  10      -5.916   3.425 -13.617  1.00  0.00           H  
ATOM    177  HA  LEU A  10      -5.758   4.506 -16.149  1.00  0.00           H  
ATOM    178  HB2 LEU A  10      -3.877   4.176 -14.487  1.00  0.00           H  
ATOM    179  HB3 LEU A  10      -3.779   2.507 -15.010  1.00  0.00           H  
ATOM    180  HG  LEU A  10      -3.191   3.284 -17.324  1.00  0.00           H  
ATOM    181 HD11 LEU A  10      -4.256   5.484 -17.321  1.00  0.00           H  
ATOM    182 HD12 LEU A  10      -2.545   5.631 -17.714  1.00  0.00           H  
ATOM    183 HD13 LEU A  10      -3.118   6.063 -16.099  1.00  0.00           H  
ATOM    184 HD21 LEU A  10      -1.346   4.334 -15.146  1.00  0.00           H  
ATOM    185 HD22 LEU A  10      -0.887   4.005 -16.820  1.00  0.00           H  
ATOM    186 HD23 LEU A  10      -1.390   2.682 -15.772  1.00  0.00           H  
ATOM    187  N   ARG A  11      -6.209   1.232 -16.253  1.00  0.00           N  
ATOM    188  CA  ARG A  11      -6.554   0.069 -17.097  1.00  0.00           C  
ATOM    189  C   ARG A  11      -7.761   0.362 -18.010  1.00  0.00           C  
ATOM    190  O   ARG A  11      -7.745   0.015 -19.188  1.00  0.00           O  
ATOM    191  CB  ARG A  11      -6.893  -1.163 -16.214  1.00  0.00           C  
ATOM    192  CG  ARG A  11      -7.023  -2.501 -16.998  1.00  0.00           C  
ATOM    193  CD  ARG A  11      -7.799  -3.595 -16.234  1.00  0.00           C  
ATOM    194  NE  ARG A  11      -9.255  -3.307 -16.177  1.00  0.00           N  
ATOM    195  CZ  ARG A  11     -10.229  -4.121 -16.635  1.00  0.00           C  
ATOM    196  NH1 ARG A  11      -9.940  -5.315 -17.146  1.00  0.00           N  
ATOM    197  NH2 ARG A  11     -11.497  -3.740 -16.574  1.00  0.00           N  
ATOM    198  H   ARG A  11      -6.228   1.118 -15.277  1.00  0.00           H  
ATOM    199  HA  ARG A  11      -5.685  -0.158 -17.710  1.00  0.00           H  
ATOM    200  HB2 ARG A  11      -6.108  -1.277 -15.473  1.00  0.00           H  
ATOM    201  HB3 ARG A  11      -7.827  -0.970 -15.694  1.00  0.00           H  
ATOM    202  HG2 ARG A  11      -7.540  -2.308 -17.929  1.00  0.00           H  
ATOM    203  HG3 ARG A  11      -6.028  -2.871 -17.223  1.00  0.00           H  
ATOM    204  HD2 ARG A  11      -7.641  -4.549 -16.732  1.00  0.00           H  
ATOM    205  HD3 ARG A  11      -7.421  -3.663 -15.223  1.00  0.00           H  
ATOM    206  HE  ARG A  11      -9.520  -2.444 -15.782  1.00  0.00           H  
ATOM    207 HH11 ARG A  11      -8.991  -5.622 -17.201  1.00  0.00           H  
ATOM    208 HH12 ARG A  11     -10.678  -5.921 -17.463  1.00  0.00           H  
ATOM    209 HH21 ARG A  11     -11.743  -2.848 -16.186  1.00  0.00           H  
ATOM    210 HH22 ARG A  11     -12.218  -4.337 -16.932  1.00  0.00           H  
ATOM    211  N   GLU A  12      -8.803   1.001 -17.439  1.00  0.00           N  
ATOM    212  CA  GLU A  12     -10.093   1.228 -18.127  1.00  0.00           C  
ATOM    213  C   GLU A  12     -10.346   2.747 -18.351  1.00  0.00           C  
ATOM    214  O   GLU A  12     -11.418   3.145 -18.821  1.00  0.00           O  
ATOM    215  CB  GLU A  12     -11.225   0.567 -17.295  1.00  0.00           C  
ATOM    216  CG  GLU A  12     -12.556   0.337 -18.053  1.00  0.00           C  
ATOM    217  CD  GLU A  12     -13.625  -0.356 -17.193  1.00  0.00           C  
ATOM    218  OE1 GLU A  12     -14.676   0.253 -16.911  1.00  0.00           O  
ATOM    219  OE2 GLU A  12     -13.407  -1.522 -16.791  1.00  0.00           O  
ATOM    220  H   GLU A  12      -8.698   1.339 -16.520  1.00  0.00           H  
ATOM    221  HA  GLU A  12     -10.054   0.752 -19.101  1.00  0.00           H  
ATOM    222  HB2 GLU A  12     -10.875  -0.396 -16.933  1.00  0.00           H  
ATOM    223  HB3 GLU A  12     -11.424   1.201 -16.440  1.00  0.00           H  
ATOM    224  HG2 GLU A  12     -12.931   1.301 -18.388  1.00  0.00           H  
ATOM    225  HG3 GLU A  12     -12.367  -0.280 -18.925  1.00  0.00           H  
ATOM    226  N   GLU A  13      -9.322   3.575 -18.026  1.00  0.00           N  
ATOM    227  CA  GLU A  13      -9.359   5.047 -18.198  1.00  0.00           C  
ATOM    228  C   GLU A  13      -9.389   5.383 -19.695  1.00  0.00           C  
ATOM    229  O   GLU A  13     -10.254   6.128 -20.164  1.00  0.00           O  
ATOM    230  CB  GLU A  13      -8.125   5.684 -17.471  1.00  0.00           C  
ATOM    231  CG  GLU A  13      -8.054   7.234 -17.387  1.00  0.00           C  
ATOM    232  CD  GLU A  13      -7.646   7.929 -18.703  1.00  0.00           C  
ATOM    233  OE1 GLU A  13      -8.413   8.774 -19.217  1.00  0.00           O  
ATOM    234  OE2 GLU A  13      -6.555   7.621 -19.245  1.00  0.00           O  
ATOM    235  H   GLU A  13      -8.509   3.178 -17.652  1.00  0.00           H  
ATOM    236  HA  GLU A  13     -10.268   5.412 -17.733  1.00  0.00           H  
ATOM    237  HB2 GLU A  13      -8.111   5.306 -16.451  1.00  0.00           H  
ATOM    238  HB3 GLU A  13      -7.229   5.331 -17.962  1.00  0.00           H  
ATOM    239  HG2 GLU A  13      -9.027   7.603 -17.077  1.00  0.00           H  
ATOM    240  HG3 GLU A  13      -7.330   7.503 -16.622  1.00  0.00           H  
ATOM    241  N   PHE A  14      -8.404   4.831 -20.424  1.00  0.00           N  
ATOM    242  CA  PHE A  14      -8.347   4.887 -21.899  1.00  0.00           C  
ATOM    243  C   PHE A  14      -8.642   3.482 -22.494  1.00  0.00           C  
ATOM    244  O   PHE A  14      -8.795   3.330 -23.716  1.00  0.00           O  
ATOM    245  CB  PHE A  14      -6.949   5.411 -22.336  1.00  0.00           C  
ATOM    246  CG  PHE A  14      -6.815   5.671 -23.836  1.00  0.00           C  
ATOM    247  CD1 PHE A  14      -5.951   4.918 -24.636  1.00  0.00           C  
ATOM    248  CD2 PHE A  14      -7.585   6.654 -24.449  1.00  0.00           C  
ATOM    249  CE1 PHE A  14      -5.850   5.155 -25.992  1.00  0.00           C  
ATOM    250  CE2 PHE A  14      -7.482   6.892 -25.804  1.00  0.00           C  
ATOM    251  CZ  PHE A  14      -6.620   6.140 -26.578  1.00  0.00           C  
ATOM    252  H   PHE A  14      -7.676   4.375 -19.952  1.00  0.00           H  
ATOM    253  HA  PHE A  14      -9.108   5.575 -22.252  1.00  0.00           H  
ATOM    254  HB2 PHE A  14      -6.747   6.349 -21.825  1.00  0.00           H  
ATOM    255  HB3 PHE A  14      -6.192   4.691 -22.042  1.00  0.00           H  
ATOM    256  HD1 PHE A  14      -5.343   4.148 -24.181  1.00  0.00           H  
ATOM    257  HD2 PHE A  14      -8.263   7.249 -23.852  1.00  0.00           H  
ATOM    258  HE1 PHE A  14      -5.173   4.564 -26.598  1.00  0.00           H  
ATOM    259  HE2 PHE A  14      -8.084   7.663 -26.264  1.00  0.00           H  
ATOM    260  HZ  PHE A  14      -6.545   6.326 -27.640  1.00  0.00           H  
ATOM    261  N   ASN A  15      -8.777   2.487 -21.593  1.00  0.00           N  
ATOM    262  CA  ASN A  15      -8.869   1.053 -21.919  1.00  0.00           C  
ATOM    263  C   ASN A  15      -7.606   0.591 -22.670  1.00  0.00           C  
ATOM    264  O   ASN A  15      -7.569   0.532 -23.905  1.00  0.00           O  
ATOM    265  CB  ASN A  15     -10.172   0.672 -22.671  1.00  0.00           C  
ATOM    266  CG  ASN A  15     -10.330  -0.853 -22.841  1.00  0.00           C  
ATOM    267  OD1 ASN A  15     -10.818  -1.541 -21.947  1.00  0.00           O  
ATOM    268  ND2 ASN A  15      -9.928  -1.386 -23.982  1.00  0.00           N  
ATOM    269  H   ASN A  15      -8.810   2.735 -20.647  1.00  0.00           H  
ATOM    270  HA  ASN A  15      -8.883   0.541 -20.961  1.00  0.00           H  
ATOM    271  HB2 ASN A  15     -11.020   1.048 -22.117  1.00  0.00           H  
ATOM    272  HB3 ASN A  15     -10.163   1.135 -23.651  1.00  0.00           H  
ATOM    273 HD21 ASN A  15      -9.544  -0.796 -24.666  1.00  0.00           H  
ATOM    274 HD22 ASN A  15     -10.023  -2.358 -24.098  1.00  0.00           H  
ATOM    275  N   ILE A  16      -6.552   0.335 -21.889  1.00  0.00           N  
ATOM    276  CA  ILE A  16      -5.232  -0.096 -22.380  1.00  0.00           C  
ATOM    277  C   ILE A  16      -4.875  -1.462 -21.787  1.00  0.00           C  
ATOM    278  O   ILE A  16      -5.517  -1.920 -20.830  1.00  0.00           O  
ATOM    279  CB  ILE A  16      -4.125   0.958 -21.985  1.00  0.00           C  
ATOM    280  CG1 ILE A  16      -4.154   1.239 -20.438  1.00  0.00           C  
ATOM    281  CG2 ILE A  16      -4.286   2.264 -22.801  1.00  0.00           C  
ATOM    282  CD1 ILE A  16      -3.195   2.316 -19.961  1.00  0.00           C  
ATOM    283  H   ILE A  16      -6.667   0.435 -20.925  1.00  0.00           H  
ATOM    284  HA  ILE A  16      -5.262  -0.183 -23.465  1.00  0.00           H  
ATOM    285  HB  ILE A  16      -3.153   0.537 -22.245  1.00  0.00           H  
ATOM    286 HG12 ILE A  16      -5.153   1.548 -20.147  1.00  0.00           H  
ATOM    287 HG13 ILE A  16      -3.908   0.326 -19.907  1.00  0.00           H  
ATOM    288 HG21 ILE A  16      -5.249   2.715 -22.589  1.00  0.00           H  
ATOM    289 HG22 ILE A  16      -4.222   2.046 -23.859  1.00  0.00           H  
ATOM    290 HG23 ILE A  16      -3.501   2.961 -22.537  1.00  0.00           H  
ATOM    291 HD11 ILE A  16      -3.441   3.260 -20.430  1.00  0.00           H  
ATOM    292 HD12 ILE A  16      -2.182   2.040 -20.216  1.00  0.00           H  
ATOM    293 HD13 ILE A  16      -3.279   2.421 -18.890  1.00  0.00           H  
ATOM    294  N   ASN A  17      -3.844  -2.099 -22.362  1.00  0.00           N  
ATOM    295  CA  ASN A  17      -3.269  -3.342 -21.829  1.00  0.00           C  
ATOM    296  C   ASN A  17      -2.518  -3.040 -20.520  1.00  0.00           C  
ATOM    297  O   ASN A  17      -1.769  -2.057 -20.475  1.00  0.00           O  
ATOM    298  CB  ASN A  17      -2.289  -3.981 -22.855  1.00  0.00           C  
ATOM    299  CG  ASN A  17      -2.963  -4.495 -24.140  1.00  0.00           C  
ATOM    300  OD1 ASN A  17      -3.994  -3.979 -24.578  1.00  0.00           O  
ATOM    301  ND2 ASN A  17      -2.386  -5.515 -24.755  1.00  0.00           N  
ATOM    302  H   ASN A  17      -3.462  -1.724 -23.186  1.00  0.00           H  
ATOM    303  HA  ASN A  17      -4.084  -4.031 -21.626  1.00  0.00           H  
ATOM    304  HB2 ASN A  17      -1.554  -3.246 -23.145  1.00  0.00           H  
ATOM    305  HB3 ASN A  17      -1.780  -4.810 -22.372  1.00  0.00           H  
ATOM    306 HD21 ASN A  17      -1.571  -5.891 -24.364  1.00  0.00           H  
ATOM    307 HD22 ASN A  17      -2.806  -5.863 -25.570  1.00  0.00           H  
ATOM    308  N   PRO A  18      -2.717  -3.861 -19.433  1.00  0.00           N  
ATOM    309  CA  PRO A  18      -1.960  -3.719 -18.163  1.00  0.00           C  
ATOM    310  C   PRO A  18      -0.421  -3.767 -18.338  1.00  0.00           C  
ATOM    311  O   PRO A  18       0.306  -3.315 -17.457  1.00  0.00           O  
ATOM    312  CB  PRO A  18      -2.486  -4.890 -17.291  1.00  0.00           C  
ATOM    313  CG  PRO A  18      -3.861  -5.160 -17.832  1.00  0.00           C  
ATOM    314  CD  PRO A  18      -3.746  -4.938 -19.324  1.00  0.00           C  
ATOM    315  HA  PRO A  18      -2.213  -2.780 -17.690  1.00  0.00           H  
ATOM    316  HB2 PRO A  18      -1.841  -5.758 -17.393  1.00  0.00           H  
ATOM    317  HB3 PRO A  18      -2.523  -4.590 -16.247  1.00  0.00           H  
ATOM    318  HG2 PRO A  18      -4.158  -6.182 -17.618  1.00  0.00           H  
ATOM    319  HG3 PRO A  18      -4.578  -4.466 -17.399  1.00  0.00           H  
ATOM    320  HD2 PRO A  18      -3.407  -5.839 -19.820  1.00  0.00           H  
ATOM    321  HD3 PRO A  18      -4.693  -4.613 -19.739  1.00  0.00           H  
ATOM    322  N   GLU A  19       0.044  -4.324 -19.475  1.00  0.00           N  
ATOM    323  CA  GLU A  19       1.466  -4.305 -19.878  1.00  0.00           C  
ATOM    324  C   GLU A  19       1.930  -2.858 -20.151  1.00  0.00           C  
ATOM    325  O   GLU A  19       2.885  -2.370 -19.532  1.00  0.00           O  
ATOM    326  CB  GLU A  19       1.660  -5.190 -21.142  1.00  0.00           C  
ATOM    327  CG  GLU A  19       3.105  -5.274 -21.684  1.00  0.00           C  
ATOM    328  CD  GLU A  19       3.232  -6.203 -22.906  1.00  0.00           C  
ATOM    329  OE1 GLU A  19       2.772  -5.823 -24.001  1.00  0.00           O  
ATOM    330  OE2 GLU A  19       3.784  -7.317 -22.778  1.00  0.00           O  
ATOM    331  H   GLU A  19      -0.598  -4.780 -20.062  1.00  0.00           H  
ATOM    332  HA  GLU A  19       2.049  -4.722 -19.064  1.00  0.00           H  
ATOM    333  HB2 GLU A  19       1.333  -6.195 -20.903  1.00  0.00           H  
ATOM    334  HB3 GLU A  19       1.023  -4.807 -21.936  1.00  0.00           H  
ATOM    335  HG2 GLU A  19       3.426  -4.278 -21.975  1.00  0.00           H  
ATOM    336  HG3 GLU A  19       3.760  -5.632 -20.893  1.00  0.00           H  
ATOM    337  N   GLU A  20       1.205  -2.178 -21.057  1.00  0.00           N  
ATOM    338  CA  GLU A  20       1.514  -0.798 -21.480  1.00  0.00           C  
ATOM    339  C   GLU A  20       1.258   0.192 -20.327  1.00  0.00           C  
ATOM    340  O   GLU A  20       1.943   1.221 -20.202  1.00  0.00           O  
ATOM    341  CB  GLU A  20       0.654  -0.424 -22.715  1.00  0.00           C  
ATOM    342  CG  GLU A  20       0.717  -1.432 -23.884  1.00  0.00           C  
ATOM    343  CD  GLU A  20       2.125  -1.634 -24.487  1.00  0.00           C  
ATOM    344  OE1 GLU A  20       2.491  -0.896 -25.426  1.00  0.00           O  
ATOM    345  OE2 GLU A  20       2.860  -2.550 -24.051  1.00  0.00           O  
ATOM    346  H   GLU A  20       0.428  -2.625 -21.458  1.00  0.00           H  
ATOM    347  HA  GLU A  20       2.563  -0.760 -21.753  1.00  0.00           H  
ATOM    348  HB2 GLU A  20      -0.387  -0.349 -22.406  1.00  0.00           H  
ATOM    349  HB3 GLU A  20       0.975   0.544 -23.083  1.00  0.00           H  
ATOM    350  HG2 GLU A  20       0.348  -2.391 -23.531  1.00  0.00           H  
ATOM    351  HG3 GLU A  20       0.049  -1.083 -24.669  1.00  0.00           H  
ATOM    352  N   ALA A  21       0.252  -0.150 -19.500  1.00  0.00           N  
ATOM    353  CA  ALA A  21      -0.105   0.599 -18.297  1.00  0.00           C  
ATOM    354  C   ALA A  21       1.038   0.561 -17.284  1.00  0.00           C  
ATOM    355  O   ALA A  21       1.463   1.609 -16.805  1.00  0.00           O  
ATOM    356  CB  ALA A  21      -1.399   0.036 -17.679  1.00  0.00           C  
ATOM    357  H   ALA A  21      -0.269  -0.949 -19.716  1.00  0.00           H  
ATOM    358  HA  ALA A  21      -0.291   1.630 -18.582  1.00  0.00           H  
ATOM    359  HB1 ALA A  21      -1.689   0.636 -16.825  1.00  0.00           H  
ATOM    360  HB2 ALA A  21      -1.241  -0.987 -17.361  1.00  0.00           H  
ATOM    361  HB3 ALA A  21      -2.191   0.060 -18.417  1.00  0.00           H  
ATOM    362  N   ARG A  22       1.559  -0.660 -17.021  1.00  0.00           N  
ATOM    363  CA  ARG A  22       2.575  -0.908 -15.980  1.00  0.00           C  
ATOM    364  C   ARG A  22       3.854  -0.097 -16.234  1.00  0.00           C  
ATOM    365  O   ARG A  22       4.432   0.423 -15.292  1.00  0.00           O  
ATOM    366  CB  ARG A  22       2.905  -2.418 -15.875  1.00  0.00           C  
ATOM    367  CG  ARG A  22       3.866  -2.802 -14.719  1.00  0.00           C  
ATOM    368  CD  ARG A  22       4.281  -4.286 -14.763  1.00  0.00           C  
ATOM    369  NE  ARG A  22       4.946  -4.624 -16.034  1.00  0.00           N  
ATOM    370  CZ  ARG A  22       4.988  -5.842 -16.597  1.00  0.00           C  
ATOM    371  NH1 ARG A  22       4.405  -6.885 -16.016  1.00  0.00           N  
ATOM    372  NH2 ARG A  22       5.622  -6.004 -17.748  1.00  0.00           N  
ATOM    373  H   ARG A  22       1.250  -1.422 -17.555  1.00  0.00           H  
ATOM    374  HA  ARG A  22       2.145  -0.585 -15.037  1.00  0.00           H  
ATOM    375  HB2 ARG A  22       1.976  -2.962 -15.736  1.00  0.00           H  
ATOM    376  HB3 ARG A  22       3.350  -2.738 -16.812  1.00  0.00           H  
ATOM    377  HG2 ARG A  22       4.758  -2.189 -14.787  1.00  0.00           H  
ATOM    378  HG3 ARG A  22       3.372  -2.603 -13.772  1.00  0.00           H  
ATOM    379  HD2 ARG A  22       4.964  -4.488 -13.948  1.00  0.00           H  
ATOM    380  HD3 ARG A  22       3.395  -4.905 -14.648  1.00  0.00           H  
ATOM    381  HE  ARG A  22       5.395  -3.887 -16.501  1.00  0.00           H  
ATOM    382 HH11 ARG A  22       3.922  -6.774 -15.147  1.00  0.00           H  
ATOM    383 HH12 ARG A  22       4.453  -7.794 -16.444  1.00  0.00           H  
ATOM    384 HH21 ARG A  22       6.070  -5.220 -18.191  1.00  0.00           H  
ATOM    385 HH22 ARG A  22       5.651  -6.905 -18.191  1.00  0.00           H  
ATOM    386  N   GLU A  23       4.262   0.019 -17.513  1.00  0.00           N  
ATOM    387  CA  GLU A  23       5.428   0.838 -17.909  1.00  0.00           C  
ATOM    388  C   GLU A  23       5.247   2.300 -17.432  1.00  0.00           C  
ATOM    389  O   GLU A  23       6.131   2.859 -16.777  1.00  0.00           O  
ATOM    390  CB  GLU A  23       5.631   0.772 -19.447  1.00  0.00           C  
ATOM    391  CG  GLU A  23       6.812   1.616 -19.999  1.00  0.00           C  
ATOM    392  CD  GLU A  23       8.197   1.247 -19.411  1.00  0.00           C  
ATOM    393  OE1 GLU A  23       8.820   0.276 -19.886  1.00  0.00           O  
ATOM    394  OE2 GLU A  23       8.679   1.942 -18.485  1.00  0.00           O  
ATOM    395  H   GLU A  23       3.769  -0.465 -18.211  1.00  0.00           H  
ATOM    396  HA  GLU A  23       6.303   0.418 -17.422  1.00  0.00           H  
ATOM    397  HB2 GLU A  23       5.787  -0.261 -19.732  1.00  0.00           H  
ATOM    398  HB3 GLU A  23       4.718   1.119 -19.930  1.00  0.00           H  
ATOM    399  HG2 GLU A  23       6.848   1.488 -21.075  1.00  0.00           H  
ATOM    400  HG3 GLU A  23       6.611   2.665 -19.788  1.00  0.00           H  
ATOM    401  N   ALA A  24       4.065   2.870 -17.720  1.00  0.00           N  
ATOM    402  CA  ALA A  24       3.705   4.239 -17.299  1.00  0.00           C  
ATOM    403  C   ALA A  24       3.630   4.365 -15.761  1.00  0.00           C  
ATOM    404  O   ALA A  24       3.948   5.421 -15.203  1.00  0.00           O  
ATOM    405  CB  ALA A  24       2.376   4.645 -17.944  1.00  0.00           C  
ATOM    406  H   ALA A  24       3.410   2.351 -18.236  1.00  0.00           H  
ATOM    407  HA  ALA A  24       4.476   4.911 -17.668  1.00  0.00           H  
ATOM    408  HB1 ALA A  24       1.581   3.994 -17.597  1.00  0.00           H  
ATOM    409  HB2 ALA A  24       2.455   4.563 -19.022  1.00  0.00           H  
ATOM    410  HB3 ALA A  24       2.139   5.667 -17.683  1.00  0.00           H  
ATOM    411  N   VAL A  25       3.209   3.270 -15.093  1.00  0.00           N  
ATOM    412  CA  VAL A  25       3.141   3.193 -13.622  1.00  0.00           C  
ATOM    413  C   VAL A  25       4.555   3.292 -13.008  1.00  0.00           C  
ATOM    414  O   VAL A  25       4.748   3.968 -12.001  1.00  0.00           O  
ATOM    415  CB  VAL A  25       2.454   1.858 -13.144  1.00  0.00           C  
ATOM    416  CG1 VAL A  25       2.466   1.738 -11.610  1.00  0.00           C  
ATOM    417  CG2 VAL A  25       1.011   1.721 -13.679  1.00  0.00           C  
ATOM    418  H   VAL A  25       2.942   2.483 -15.613  1.00  0.00           H  
ATOM    419  HA  VAL A  25       2.542   4.031 -13.272  1.00  0.00           H  
ATOM    420  HB  VAL A  25       3.035   1.027 -13.546  1.00  0.00           H  
ATOM    421 HG11 VAL A  25       1.930   2.573 -11.174  1.00  0.00           H  
ATOM    422 HG12 VAL A  25       3.483   1.741 -11.251  1.00  0.00           H  
ATOM    423 HG13 VAL A  25       1.990   0.811 -11.314  1.00  0.00           H  
ATOM    424 HG21 VAL A  25       1.020   1.711 -14.757  1.00  0.00           H  
ATOM    425 HG22 VAL A  25       0.409   2.549 -13.337  1.00  0.00           H  
ATOM    426 HG23 VAL A  25       0.576   0.793 -13.322  1.00  0.00           H  
ATOM    427  N   GLU A  26       5.524   2.611 -13.640  1.00  0.00           N  
ATOM    428  CA  GLU A  26       6.927   2.587 -13.179  1.00  0.00           C  
ATOM    429  C   GLU A  26       7.564   3.979 -13.315  1.00  0.00           C  
ATOM    430  O   GLU A  26       8.411   4.368 -12.501  1.00  0.00           O  
ATOM    431  CB  GLU A  26       7.738   1.542 -13.992  1.00  0.00           C  
ATOM    432  CG  GLU A  26       7.217   0.093 -13.897  1.00  0.00           C  
ATOM    433  CD  GLU A  26       7.237  -0.479 -12.470  1.00  0.00           C  
ATOM    434  OE1 GLU A  26       6.230  -0.347 -11.730  1.00  0.00           O  
ATOM    435  OE2 GLU A  26       8.262  -1.074 -12.082  1.00  0.00           O  
ATOM    436  H   GLU A  26       5.290   2.110 -14.450  1.00  0.00           H  
ATOM    437  HA  GLU A  26       6.928   2.298 -12.134  1.00  0.00           H  
ATOM    438  HB2 GLU A  26       7.725   1.830 -15.039  1.00  0.00           H  
ATOM    439  HB3 GLU A  26       8.768   1.556 -13.645  1.00  0.00           H  
ATOM    440  HG2 GLU A  26       6.202   0.068 -14.267  1.00  0.00           H  
ATOM    441  HG3 GLU A  26       7.829  -0.535 -14.539  1.00  0.00           H  
ATOM    442  N   LYS A  27       7.135   4.714 -14.357  1.00  0.00           N  
ATOM    443  CA  LYS A  27       7.608   6.081 -14.622  1.00  0.00           C  
ATOM    444  C   LYS A  27       7.032   7.077 -13.596  1.00  0.00           C  
ATOM    445  O   LYS A  27       7.671   8.083 -13.264  1.00  0.00           O  
ATOM    446  CB  LYS A  27       7.227   6.506 -16.059  1.00  0.00           C  
ATOM    447  CG  LYS A  27       7.716   5.594 -17.217  1.00  0.00           C  
ATOM    448  CD  LYS A  27       9.265   5.512 -17.387  1.00  0.00           C  
ATOM    449  CE  LYS A  27       9.939   4.437 -16.508  1.00  0.00           C  
ATOM    450  NZ  LYS A  27      11.386   4.307 -16.800  1.00  0.00           N  
ATOM    451  H   LYS A  27       6.473   4.319 -14.965  1.00  0.00           H  
ATOM    452  HA  LYS A  27       8.689   6.078 -14.539  1.00  0.00           H  
ATOM    453  HB2 LYS A  27       6.143   6.552 -16.123  1.00  0.00           H  
ATOM    454  HB3 LYS A  27       7.614   7.508 -16.239  1.00  0.00           H  
ATOM    455  HG2 LYS A  27       7.333   4.597 -17.047  1.00  0.00           H  
ATOM    456  HG3 LYS A  27       7.287   5.970 -18.142  1.00  0.00           H  
ATOM    457  HD2 LYS A  27       9.485   5.284 -18.422  1.00  0.00           H  
ATOM    458  HD3 LYS A  27       9.696   6.480 -17.147  1.00  0.00           H  
ATOM    459  HE2 LYS A  27       9.823   4.708 -15.467  1.00  0.00           H  
ATOM    460  HE3 LYS A  27       9.460   3.484 -16.685  1.00  0.00           H  
ATOM    461  HZ1 LYS A  27      11.843   5.239 -16.777  1.00  0.00           H  
ATOM    462  HZ2 LYS A  27      11.533   3.886 -17.741  1.00  0.00           H  
ATOM    463  HZ3 LYS A  27      11.845   3.698 -16.092  1.00  0.00           H  
ATOM    464  N   ALA A  28       5.811   6.786 -13.122  1.00  0.00           N  
ATOM    465  CA  ALA A  28       5.142   7.577 -12.086  1.00  0.00           C  
ATOM    466  C   ALA A  28       5.708   7.218 -10.701  1.00  0.00           C  
ATOM    467  O   ALA A  28       6.460   7.997 -10.100  1.00  0.00           O  
ATOM    468  CB  ALA A  28       3.624   7.342 -12.153  1.00  0.00           C  
ATOM    469  H   ALA A  28       5.342   6.004 -13.490  1.00  0.00           H  
ATOM    470  HA  ALA A  28       5.330   8.632 -12.283  1.00  0.00           H  
ATOM    471  HB1 ALA A  28       3.124   7.930 -11.394  1.00  0.00           H  
ATOM    472  HB2 ALA A  28       3.406   6.292 -11.993  1.00  0.00           H  
ATOM    473  HB3 ALA A  28       3.254   7.634 -13.129  1.00  0.00           H  
ATOM    474  N   GLY A  29       5.346   6.022 -10.216  1.00  0.00           N  
ATOM    475  CA  GLY A  29       5.785   5.515  -8.919  1.00  0.00           C  
ATOM    476  C   GLY A  29       4.620   5.312  -7.974  1.00  0.00           C  
ATOM    477  O   GLY A  29       4.418   4.213  -7.445  1.00  0.00           O  
ATOM    478  H   GLY A  29       4.759   5.466 -10.758  1.00  0.00           H  
ATOM    479  HA2 GLY A  29       6.285   4.569  -9.077  1.00  0.00           H  
ATOM    480  HA3 GLY A  29       6.484   6.207  -8.465  1.00  0.00           H  
ATOM    481  N   GLY A  30       3.834   6.383  -7.785  1.00  0.00           N  
ATOM    482  CA  GLY A  30       2.710   6.373  -6.849  1.00  0.00           C  
ATOM    483  C   GLY A  30       1.590   7.339  -7.221  1.00  0.00           C  
ATOM    484  O   GLY A  30       0.569   7.382  -6.525  1.00  0.00           O  
ATOM    485  H   GLY A  30       4.030   7.190  -8.290  1.00  0.00           H  
ATOM    486  HA2 GLY A  30       2.293   5.368  -6.800  1.00  0.00           H  
ATOM    487  HA3 GLY A  30       3.078   6.642  -5.870  1.00  0.00           H  
ATOM    488  N   ASN A  31       1.779   8.122  -8.308  1.00  0.00           N  
ATOM    489  CA  ASN A  31       0.759   9.069  -8.815  1.00  0.00           C  
ATOM    490  C   ASN A  31       0.146   8.536 -10.130  1.00  0.00           C  
ATOM    491  O   ASN A  31       0.818   8.489 -11.163  1.00  0.00           O  
ATOM    492  CB  ASN A  31       1.384  10.481  -9.037  1.00  0.00           C  
ATOM    493  CG  ASN A  31       1.984  11.108  -7.768  1.00  0.00           C  
ATOM    494  OD1 ASN A  31       1.563  10.817  -6.656  1.00  0.00           O  
ATOM    495  ND2 ASN A  31       2.965  11.981  -7.930  1.00  0.00           N  
ATOM    496  H   ASN A  31       2.625   8.058  -8.789  1.00  0.00           H  
ATOM    497  HA  ASN A  31      -0.029   9.146  -8.068  1.00  0.00           H  
ATOM    498  HB2 ASN A  31       2.167  10.402  -9.784  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       0.619  11.154  -9.410  1.00  0.00           H  
ATOM    500 HD21 ASN A  31       3.256  12.186  -8.841  1.00  0.00           H  
ATOM    501 HD22 ASN A  31       3.357  12.392  -7.129  1.00  0.00           H  
ATOM    502  N   GLU A  32      -1.140   8.126 -10.073  1.00  0.00           N  
ATOM    503  CA  GLU A  32      -1.877   7.567 -11.230  1.00  0.00           C  
ATOM    504  C   GLU A  32      -2.075   8.628 -12.316  1.00  0.00           C  
ATOM    505  O   GLU A  32      -1.970   8.326 -13.510  1.00  0.00           O  
ATOM    506  CB  GLU A  32      -3.230   6.966 -10.750  1.00  0.00           C  
ATOM    507  CG  GLU A  32      -4.152   6.338 -11.845  1.00  0.00           C  
ATOM    508  CD  GLU A  32      -5.136   7.341 -12.473  1.00  0.00           C  
ATOM    509  OE1 GLU A  32      -5.136   7.540 -13.710  1.00  0.00           O  
ATOM    510  OE2 GLU A  32      -5.903   7.964 -11.706  1.00  0.00           O  
ATOM    511  H   GLU A  32      -1.620   8.212  -9.221  1.00  0.00           H  
ATOM    512  HA  GLU A  32      -1.273   6.764 -11.646  1.00  0.00           H  
ATOM    513  HB2 GLU A  32      -3.003   6.191 -10.021  1.00  0.00           H  
ATOM    514  HB3 GLU A  32      -3.788   7.743 -10.237  1.00  0.00           H  
ATOM    515  HG2 GLU A  32      -3.526   5.914 -12.627  1.00  0.00           H  
ATOM    516  HG3 GLU A  32      -4.727   5.531 -11.397  1.00  0.00           H  
ATOM    517  N   GLU A  33      -2.341   9.870 -11.882  1.00  0.00           N  
ATOM    518  CA  GLU A  33      -2.518  11.020 -12.783  1.00  0.00           C  
ATOM    519  C   GLU A  33      -1.226  11.305 -13.589  1.00  0.00           C  
ATOM    520  O   GLU A  33      -1.299  11.739 -14.741  1.00  0.00           O  
ATOM    521  CB  GLU A  33      -2.934  12.268 -11.962  1.00  0.00           C  
ATOM    522  CG  GLU A  33      -4.244  12.097 -11.155  1.00  0.00           C  
ATOM    523  CD  GLU A  33      -4.636  13.358 -10.364  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      -4.083  13.576  -9.258  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      -5.471  14.151 -10.853  1.00  0.00           O  
ATOM    526  H   GLU A  33      -2.429  10.018 -10.912  1.00  0.00           H  
ATOM    527  HA  GLU A  33      -3.316  10.770 -13.477  1.00  0.00           H  
ATOM    528  HB2 GLU A  33      -2.136  12.504 -11.263  1.00  0.00           H  
ATOM    529  HB3 GLU A  33      -3.056  13.108 -12.642  1.00  0.00           H  
ATOM    530  HG2 GLU A  33      -5.048  11.843 -11.843  1.00  0.00           H  
ATOM    531  HG3 GLU A  33      -4.119  11.277 -10.455  1.00  0.00           H  
ATOM    532  N   GLU A  34      -0.055  11.045 -12.960  1.00  0.00           N  
ATOM    533  CA  GLU A  34       1.259  11.165 -13.626  1.00  0.00           C  
ATOM    534  C   GLU A  34       1.414  10.053 -14.678  1.00  0.00           C  
ATOM    535  O   GLU A  34       1.803  10.319 -15.810  1.00  0.00           O  
ATOM    536  CB  GLU A  34       2.416  11.103 -12.586  1.00  0.00           C  
ATOM    537  CG  GLU A  34       3.835  11.321 -13.173  1.00  0.00           C  
ATOM    538  CD  GLU A  34       4.051  12.718 -13.797  1.00  0.00           C  
ATOM    539  OE1 GLU A  34       3.901  12.876 -15.032  1.00  0.00           O  
ATOM    540  OE2 GLU A  34       4.354  13.672 -13.045  1.00  0.00           O  
ATOM    541  H   GLU A  34      -0.081  10.765 -12.022  1.00  0.00           H  
ATOM    542  HA  GLU A  34       1.287  12.130 -14.124  1.00  0.00           H  
ATOM    543  HB2 GLU A  34       2.241  11.855 -11.824  1.00  0.00           H  
ATOM    544  HB3 GLU A  34       2.399  10.128 -12.103  1.00  0.00           H  
ATOM    545  HG2 GLU A  34       4.559  11.179 -12.376  1.00  0.00           H  
ATOM    546  HG3 GLU A  34       4.012  10.566 -13.932  1.00  0.00           H  
ATOM    547  N   ALA A  35       1.052   8.811 -14.292  1.00  0.00           N  
ATOM    548  CA  ALA A  35       1.083   7.640 -15.194  1.00  0.00           C  
ATOM    549  C   ALA A  35       0.169   7.842 -16.422  1.00  0.00           C  
ATOM    550  O   ALA A  35       0.455   7.340 -17.511  1.00  0.00           O  
ATOM    551  CB  ALA A  35       0.672   6.383 -14.416  1.00  0.00           C  
ATOM    552  H   ALA A  35       0.741   8.682 -13.369  1.00  0.00           H  
ATOM    553  HA  ALA A  35       2.106   7.507 -15.532  1.00  0.00           H  
ATOM    554  HB1 ALA A  35       0.744   5.513 -15.058  1.00  0.00           H  
ATOM    555  HB2 ALA A  35      -0.348   6.484 -14.062  1.00  0.00           H  
ATOM    556  HB3 ALA A  35       1.330   6.253 -13.566  1.00  0.00           H  
ATOM    557  N   ARG A  36      -0.911   8.615 -16.219  1.00  0.00           N  
ATOM    558  CA  ARG A  36      -1.904   8.942 -17.258  1.00  0.00           C  
ATOM    559  C   ARG A  36      -1.311   9.904 -18.315  1.00  0.00           C  
ATOM    560  O   ARG A  36      -1.684   9.849 -19.493  1.00  0.00           O  
ATOM    561  CB  ARG A  36      -3.147   9.574 -16.591  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -4.411   9.645 -17.477  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -5.540  10.452 -16.815  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -5.795  10.019 -15.429  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -6.356  10.775 -14.478  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -6.885  11.958 -14.764  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -6.435  10.320 -13.245  1.00  0.00           N  
ATOM    568  H   ARG A  36      -1.049   8.984 -15.317  1.00  0.00           H  
ATOM    569  HA  ARG A  36      -2.193   8.015 -17.746  1.00  0.00           H  
ATOM    570  HB2 ARG A  36      -3.392   8.989 -15.708  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -2.895  10.581 -16.267  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -4.156  10.110 -18.426  1.00  0.00           H  
ATOM    573  HG3 ARG A  36      -4.765   8.635 -17.666  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -5.270  11.505 -16.817  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -6.450  10.322 -17.390  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -5.486   9.115 -15.181  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -6.872  12.302 -15.704  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -7.281  12.521 -14.034  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -6.069   9.410 -13.024  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -6.857  10.876 -12.529  1.00  0.00           H  
ATOM    581  N   ARG A  37      -0.400  10.791 -17.864  1.00  0.00           N  
ATOM    582  CA  ARG A  37       0.333  11.719 -18.754  1.00  0.00           C  
ATOM    583  C   ARG A  37       1.306  10.932 -19.660  1.00  0.00           C  
ATOM    584  O   ARG A  37       1.453  11.218 -20.857  1.00  0.00           O  
ATOM    585  CB  ARG A  37       1.171  12.734 -17.922  1.00  0.00           C  
ATOM    586  CG  ARG A  37       0.406  13.565 -16.872  1.00  0.00           C  
ATOM    587  CD  ARG A  37      -0.583  14.575 -17.477  1.00  0.00           C  
ATOM    588  NE  ARG A  37      -1.054  15.523 -16.445  1.00  0.00           N  
ATOM    589  CZ  ARG A  37      -0.929  16.868 -16.491  1.00  0.00           C  
ATOM    590  NH1 ARG A  37      -0.506  17.483 -17.593  1.00  0.00           N  
ATOM    591  NH2 ARG A  37      -1.258  17.598 -15.426  1.00  0.00           N  
ATOM    592  H   ARG A  37      -0.209  10.815 -16.900  1.00  0.00           H  
ATOM    593  HA  ARG A  37      -0.386  12.252 -19.362  1.00  0.00           H  
ATOM    594  HB2 ARG A  37       1.946  12.189 -17.392  1.00  0.00           H  
ATOM    595  HB3 ARG A  37       1.651  13.425 -18.609  1.00  0.00           H  
ATOM    596  HG2 ARG A  37      -0.145  12.888 -16.229  1.00  0.00           H  
ATOM    597  HG3 ARG A  37       1.129  14.106 -16.270  1.00  0.00           H  
ATOM    598  HD2 ARG A  37      -0.091  15.116 -18.280  1.00  0.00           H  
ATOM    599  HD3 ARG A  37      -1.438  14.043 -17.879  1.00  0.00           H  
ATOM    600  HE  ARG A  37      -1.444  15.123 -15.635  1.00  0.00           H  
ATOM    601 HH11 ARG A  37      -0.272  16.954 -18.407  1.00  0.00           H  
ATOM    602 HH12 ARG A  37      -0.419  18.485 -17.605  1.00  0.00           H  
ATOM    603 HH21 ARG A  37      -1.595  17.154 -14.594  1.00  0.00           H  
ATOM    604 HH22 ARG A  37      -1.165  18.599 -15.450  1.00  0.00           H  
ATOM    605  N   ILE A  38       1.957   9.939 -19.035  1.00  0.00           N  
ATOM    606  CA  ILE A  38       3.111   9.226 -19.603  1.00  0.00           C  
ATOM    607  C   ILE A  38       2.679   8.111 -20.576  1.00  0.00           C  
ATOM    608  O   ILE A  38       3.414   7.806 -21.532  1.00  0.00           O  
ATOM    609  CB  ILE A  38       4.007   8.666 -18.431  1.00  0.00           C  
ATOM    610  CG1 ILE A  38       4.466   9.856 -17.510  1.00  0.00           C  
ATOM    611  CG2 ILE A  38       5.232   7.877 -18.958  1.00  0.00           C  
ATOM    612  CD1 ILE A  38       5.207   9.465 -16.243  1.00  0.00           C  
ATOM    613  H   ILE A  38       1.649   9.677 -18.139  1.00  0.00           H  
ATOM    614  HA  ILE A  38       3.702   9.949 -20.159  1.00  0.00           H  
ATOM    615  HB  ILE A  38       3.394   7.982 -17.843  1.00  0.00           H  
ATOM    616 HG12 ILE A  38       5.125  10.506 -18.072  1.00  0.00           H  
ATOM    617 HG13 ILE A  38       3.594  10.427 -17.211  1.00  0.00           H  
ATOM    618 HG21 ILE A  38       5.832   7.531 -18.124  1.00  0.00           H  
ATOM    619 HG22 ILE A  38       5.837   8.518 -19.588  1.00  0.00           H  
ATOM    620 HG23 ILE A  38       4.902   7.023 -19.531  1.00  0.00           H  
ATOM    621 HD11 ILE A  38       5.447  10.358 -15.682  1.00  0.00           H  
ATOM    622 HD12 ILE A  38       6.121   8.949 -16.498  1.00  0.00           H  
ATOM    623 HD13 ILE A  38       4.584   8.820 -15.637  1.00  0.00           H  
ATOM    624  N   VAL A  39       1.492   7.510 -20.346  1.00  0.00           N  
ATOM    625  CA  VAL A  39       0.955   6.483 -21.259  1.00  0.00           C  
ATOM    626  C   VAL A  39       0.534   7.126 -22.609  1.00  0.00           C  
ATOM    627  O   VAL A  39      -0.118   8.177 -22.634  1.00  0.00           O  
ATOM    628  CB  VAL A  39      -0.239   5.658 -20.631  1.00  0.00           C  
ATOM    629  CG1 VAL A  39      -1.456   6.547 -20.286  1.00  0.00           C  
ATOM    630  CG2 VAL A  39      -0.649   4.481 -21.553  1.00  0.00           C  
ATOM    631  H   VAL A  39       0.973   7.759 -19.553  1.00  0.00           H  
ATOM    632  HA  VAL A  39       1.772   5.782 -21.454  1.00  0.00           H  
ATOM    633  HB  VAL A  39       0.121   5.230 -19.696  1.00  0.00           H  
ATOM    634 HG11 VAL A  39      -1.161   7.313 -19.584  1.00  0.00           H  
ATOM    635 HG12 VAL A  39      -2.237   5.941 -19.843  1.00  0.00           H  
ATOM    636 HG13 VAL A  39      -1.838   7.014 -21.187  1.00  0.00           H  
ATOM    637 HG21 VAL A  39       0.200   3.832 -21.721  1.00  0.00           H  
ATOM    638 HG22 VAL A  39      -1.000   4.863 -22.505  1.00  0.00           H  
ATOM    639 HG23 VAL A  39      -1.442   3.914 -21.086  1.00  0.00           H  
ATOM    640  N   LYS A  40       0.968   6.501 -23.714  1.00  0.00           N  
ATOM    641  CA  LYS A  40       0.630   6.917 -25.090  1.00  0.00           C  
ATOM    642  C   LYS A  40      -0.893   6.781 -25.348  1.00  0.00           C  
ATOM    643  O   LYS A  40      -1.433   5.667 -25.422  1.00  0.00           O  
ATOM    644  CB  LYS A  40       1.480   6.078 -26.094  1.00  0.00           C  
ATOM    645  CG  LYS A  40       1.438   4.546 -25.851  1.00  0.00           C  
ATOM    646  CD  LYS A  40       2.420   3.753 -26.734  1.00  0.00           C  
ATOM    647  CE  LYS A  40       2.411   2.253 -26.398  1.00  0.00           C  
ATOM    648  NZ  LYS A  40       3.392   1.485 -27.208  1.00  0.00           N  
ATOM    649  H   LYS A  40       1.561   5.723 -23.599  1.00  0.00           H  
ATOM    650  HA  LYS A  40       0.908   7.966 -25.194  1.00  0.00           H  
ATOM    651  HB2 LYS A  40       1.135   6.276 -27.104  1.00  0.00           H  
ATOM    652  HB3 LYS A  40       2.513   6.403 -26.018  1.00  0.00           H  
ATOM    653  HG2 LYS A  40       1.688   4.363 -24.812  1.00  0.00           H  
ATOM    654  HG3 LYS A  40       0.428   4.191 -26.036  1.00  0.00           H  
ATOM    655  HD2 LYS A  40       2.144   3.882 -27.774  1.00  0.00           H  
ATOM    656  HD3 LYS A  40       3.423   4.140 -26.581  1.00  0.00           H  
ATOM    657  HE2 LYS A  40       2.658   2.124 -25.355  1.00  0.00           H  
ATOM    658  HE3 LYS A  40       1.421   1.852 -26.582  1.00  0.00           H  
ATOM    659  HZ1 LYS A  40       3.378   0.480 -26.929  1.00  0.00           H  
ATOM    660  HZ2 LYS A  40       4.350   1.860 -27.061  1.00  0.00           H  
ATOM    661  HZ3 LYS A  40       3.154   1.556 -28.216  1.00  0.00           H  
ATOM    662  N   LYS A  41      -1.578   7.931 -25.457  1.00  0.00           N  
ATOM    663  CA  LYS A  41      -3.041   7.973 -25.629  1.00  0.00           C  
ATOM    664  C   LYS A  41      -3.489   9.243 -26.375  1.00  0.00           C  
ATOM    665  O   LYS A  41      -2.706  10.188 -26.543  1.00  0.00           O  
ATOM    666  CB  LYS A  41      -3.755   7.894 -24.252  1.00  0.00           C  
ATOM    667  CG  LYS A  41      -3.404   9.036 -23.268  1.00  0.00           C  
ATOM    668  CD  LYS A  41      -4.401   9.125 -22.096  1.00  0.00           C  
ATOM    669  CE  LYS A  41      -5.836   9.438 -22.577  1.00  0.00           C  
ATOM    670  NZ  LYS A  41      -6.821   9.406 -21.466  1.00  0.00           N  
ATOM    671  H   LYS A  41      -1.083   8.777 -25.419  1.00  0.00           H  
ATOM    672  HA  LYS A  41      -3.338   7.116 -26.225  1.00  0.00           H  
ATOM    673  HB2 LYS A  41      -4.829   7.901 -24.422  1.00  0.00           H  
ATOM    674  HB3 LYS A  41      -3.497   6.950 -23.780  1.00  0.00           H  
ATOM    675  HG2 LYS A  41      -2.410   8.862 -22.870  1.00  0.00           H  
ATOM    676  HG3 LYS A  41      -3.408   9.979 -23.807  1.00  0.00           H  
ATOM    677  HD2 LYS A  41      -4.404   8.181 -21.558  1.00  0.00           H  
ATOM    678  HD3 LYS A  41      -4.078   9.915 -21.420  1.00  0.00           H  
ATOM    679  HE2 LYS A  41      -5.849  10.427 -23.022  1.00  0.00           H  
ATOM    680  HE3 LYS A  41      -6.134   8.713 -23.329  1.00  0.00           H  
ATOM    681  HZ1 LYS A  41      -6.558  10.097 -20.742  1.00  0.00           H  
ATOM    682  HZ2 LYS A  41      -6.849   8.462 -21.021  1.00  0.00           H  
ATOM    683  HZ3 LYS A  41      -7.769   9.638 -21.819  1.00  0.00           H  
ATOM    684  N   ARG A  42      -4.771   9.243 -26.813  1.00  0.00           N  
ATOM    685  CA  ARG A  42      -5.408  10.388 -27.490  1.00  0.00           C  
ATOM    686  C   ARG A  42      -6.949  10.278 -27.374  1.00  0.00           C  
ATOM    687  O   ARG A  42      -7.541   9.270 -27.779  1.00  0.00           O  
ATOM    688  CB  ARG A  42      -4.970  10.473 -28.988  1.00  0.00           C  
ATOM    689  CG  ARG A  42      -5.255   9.207 -29.829  1.00  0.00           C  
ATOM    690  CD  ARG A  42      -4.913   9.389 -31.315  1.00  0.00           C  
ATOM    691  NE  ARG A  42      -5.372   8.250 -32.136  1.00  0.00           N  
ATOM    692  CZ  ARG A  42      -5.698   8.315 -33.442  1.00  0.00           C  
ATOM    693  NH1 ARG A  42      -5.608   9.462 -34.118  1.00  0.00           N  
ATOM    694  NH2 ARG A  42      -6.120   7.225 -34.069  1.00  0.00           N  
ATOM    695  H   ARG A  42      -5.311   8.432 -26.677  1.00  0.00           H  
ATOM    696  HA  ARG A  42      -5.089  11.295 -26.980  1.00  0.00           H  
ATOM    697  HB2 ARG A  42      -5.483  11.310 -29.454  1.00  0.00           H  
ATOM    698  HB3 ARG A  42      -3.902  10.670 -29.025  1.00  0.00           H  
ATOM    699  HG2 ARG A  42      -4.666   8.388 -29.433  1.00  0.00           H  
ATOM    700  HG3 ARG A  42      -6.307   8.960 -29.739  1.00  0.00           H  
ATOM    701  HD2 ARG A  42      -5.384  10.300 -31.676  1.00  0.00           H  
ATOM    702  HD3 ARG A  42      -3.837   9.485 -31.420  1.00  0.00           H  
ATOM    703  HE  ARG A  42      -5.446   7.380 -31.682  1.00  0.00           H  
ATOM    704 HH11 ARG A  42      -5.296  10.293 -33.658  1.00  0.00           H  
ATOM    705 HH12 ARG A  42      -5.841   9.491 -35.096  1.00  0.00           H  
ATOM    706 HH21 ARG A  42      -6.188   6.353 -33.575  1.00  0.00           H  
ATOM    707 HH22 ARG A  42      -6.384   7.268 -35.037  1.00  0.00           H  
ATOM    708  N   LEU A  43      -7.588  11.299 -26.777  1.00  0.00           N  
ATOM    709  CA  LEU A  43      -9.058  11.370 -26.655  1.00  0.00           C  
ATOM    710  C   LEU A  43      -9.626  12.143 -27.874  1.00  0.00           C  
ATOM    711  CB  LEU A  43      -9.457  12.038 -25.299  1.00  0.00           C  
ATOM    712  CG  LEU A  43      -8.995  11.284 -24.008  1.00  0.00           C  
ATOM    713  CD1 LEU A  43      -9.405  12.042 -22.723  1.00  0.00           C  
ATOM    714  CD2 LEU A  43      -9.539   9.839 -23.979  1.00  0.00           C  
ATOM    715  H   LEU A  43      -7.059  12.039 -26.423  1.00  0.00           H  
ATOM    716  HA  LEU A  43      -9.450  10.349 -26.668  1.00  0.00           H  
ATOM    717  HB2 LEU A  43      -9.039  13.043 -25.280  1.00  0.00           H  
ATOM    718  HB3 LEU A  43     -10.538  12.125 -25.272  1.00  0.00           H  
ATOM    719  HG  LEU A  43      -7.910  11.222 -24.013  1.00  0.00           H  
ATOM    720 HD11 LEU A  43      -8.969  13.031 -22.730  1.00  0.00           H  
ATOM    721 HD12 LEU A  43      -9.049  11.504 -21.853  1.00  0.00           H  
ATOM    722 HD13 LEU A  43     -10.483  12.124 -22.679  1.00  0.00           H  
ATOM    723 HD21 LEU A  43      -9.177   9.291 -24.837  1.00  0.00           H  
ATOM    724 HD22 LEU A  43     -10.622   9.852 -23.991  1.00  0.00           H  
ATOM    725 HD23 LEU A  43      -9.200   9.342 -23.076  1.00  0.00           H  
TER     726      LEU A  43                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1       0.827   6.522  -4.445  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.218   5.189  -4.701  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.281   4.246  -5.287  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.463   4.587  -5.369  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -1.023   5.285  -5.660  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -2.324   5.899  -5.074  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.195   7.378  -4.701  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.493   7.997  -4.382  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.654   9.103  -3.646  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -2.637   9.628  -2.980  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -4.844   9.668  -3.573  1.00  0.00           N  
ATOM     12  HA  ARG A   1      -0.100   4.781  -3.748  1.00  0.00           H  
ATOM     13  HB2 ARG A   1      -0.742   5.880  -6.525  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      -1.264   4.284  -6.017  1.00  0.00           H  
ATOM     15  HG2 ARG A   1      -3.119   5.803  -5.810  1.00  0.00           H  
ATOM     16  HG3 ARG A   1      -2.607   5.334  -4.190  1.00  0.00           H  
ATOM     17  HD2 ARG A   1      -1.533   7.463  -3.843  1.00  0.00           H  
ATOM     18  HD3 ARG A   1      -1.758   7.907  -5.538  1.00  0.00           H  
ATOM     19  HE  ARG A   1      -4.288   7.597  -4.808  1.00  0.00           H  
ATOM     20 HH11 ARG A   1      -1.730   9.203  -3.023  1.00  0.00           H  
ATOM     21 HH12 ARG A   1      -2.769  10.454  -2.433  1.00  0.00           H  
ATOM     22 HH21 ARG A   1      -5.620   9.275  -4.072  1.00  0.00           H  
ATOM     23 HH22 ARG A   1      -4.971  10.505  -3.035  1.00  0.00           H  
ATOM     24  N   LYS A   2       0.845   3.024  -5.634  1.00  0.00           N  
ATOM     25  CA  LYS A   2       1.653   2.020  -6.360  1.00  0.00           C  
ATOM     26  C   LYS A   2       0.775   1.435  -7.491  1.00  0.00           C  
ATOM     27  O   LYS A   2      -0.246   2.035  -7.867  1.00  0.00           O  
ATOM     28  CB  LYS A   2       2.152   0.863  -5.417  1.00  0.00           C  
ATOM     29  CG  LYS A   2       2.826   1.278  -4.083  1.00  0.00           C  
ATOM     30  CD  LYS A   2       1.792   1.592  -2.972  1.00  0.00           C  
ATOM     31  CE  LYS A   2       2.433   2.000  -1.638  1.00  0.00           C  
ATOM     32  NZ  LYS A   2       1.407   2.335  -0.617  1.00  0.00           N  
ATOM     33  H   LYS A   2      -0.074   2.784  -5.392  1.00  0.00           H  
ATOM     34  HA  LYS A   2       2.513   2.519  -6.809  1.00  0.00           H  
ATOM     35  HB2 LYS A   2       1.306   0.223  -5.180  1.00  0.00           H  
ATOM     36  HB3 LYS A   2       2.867   0.269  -5.978  1.00  0.00           H  
ATOM     37  HG2 LYS A   2       3.463   0.467  -3.742  1.00  0.00           H  
ATOM     38  HG3 LYS A   2       3.436   2.157  -4.253  1.00  0.00           H  
ATOM     39  HD2 LYS A   2       1.159   2.402  -3.309  1.00  0.00           H  
ATOM     40  HD3 LYS A   2       1.181   0.710  -2.809  1.00  0.00           H  
ATOM     41  HE2 LYS A   2       3.041   1.185  -1.268  1.00  0.00           H  
ATOM     42  HE3 LYS A   2       3.063   2.869  -1.800  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2       0.840   1.495  -0.396  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2       0.772   3.077  -0.979  1.00  0.00           H  
ATOM     45  HZ3 LYS A   2       1.859   2.677   0.255  1.00  0.00           H  
ATOM     46  N   TRP A   3       1.146   0.246  -8.012  1.00  0.00           N  
ATOM     47  CA  TRP A   3       0.387  -0.453  -9.072  1.00  0.00           C  
ATOM     48  C   TRP A   3      -0.780  -1.313  -8.481  1.00  0.00           C  
ATOM     49  O   TRP A   3      -1.232  -2.281  -9.093  1.00  0.00           O  
ATOM     50  CB  TRP A   3       1.387  -1.313  -9.909  1.00  0.00           C  
ATOM     51  CG  TRP A   3       0.805  -1.883 -11.187  1.00  0.00           C  
ATOM     52  CD1 TRP A   3       0.241  -1.180 -12.205  1.00  0.00           C  
ATOM     53  CD2 TRP A   3       0.750  -3.270 -11.586  1.00  0.00           C  
ATOM     54  NE1 TRP A   3      -0.179  -2.027 -13.196  1.00  0.00           N  
ATOM     55  CE2 TRP A   3       0.120  -3.312 -12.846  1.00  0.00           C  
ATOM     56  CE3 TRP A   3       1.153  -4.469 -10.998  1.00  0.00           C  
ATOM     57  CZ2 TRP A   3      -0.110  -4.499 -13.528  1.00  0.00           C  
ATOM     58  CZ3 TRP A   3       0.933  -5.649 -11.678  1.00  0.00           C  
ATOM     59  CH2 TRP A   3       0.305  -5.657 -12.931  1.00  0.00           C  
ATOM     60  H   TRP A   3       1.975  -0.170  -7.687  1.00  0.00           H  
ATOM     61  HA  TRP A   3      -0.050   0.297  -9.726  1.00  0.00           H  
ATOM     62  HB2 TRP A   3       2.245  -0.704 -10.183  1.00  0.00           H  
ATOM     63  HB3 TRP A   3       1.739  -2.141  -9.303  1.00  0.00           H  
ATOM     64  HD1 TRP A   3       0.140  -0.102 -12.223  1.00  0.00           H  
ATOM     65  HE1 TRP A   3      -0.622  -1.752 -14.023  1.00  0.00           H  
ATOM     66  HE3 TRP A   3       1.639  -4.478 -10.029  1.00  0.00           H  
ATOM     67  HZ2 TRP A   3      -0.592  -4.518 -14.495  1.00  0.00           H  
ATOM     68  HZ3 TRP A   3       1.231  -6.589 -11.233  1.00  0.00           H  
ATOM     69  HH2 TRP A   3       0.136  -6.609 -13.418  1.00  0.00           H  
ATOM     70  N   GLU A   4      -1.309  -0.919  -7.309  1.00  0.00           N  
ATOM     71  CA  GLU A   4      -2.452  -1.601  -6.646  1.00  0.00           C  
ATOM     72  C   GLU A   4      -3.730  -0.744  -6.735  1.00  0.00           C  
ATOM     73  O   GLU A   4      -4.843  -1.276  -6.820  1.00  0.00           O  
ATOM     74  CB  GLU A   4      -2.079  -1.993  -5.164  1.00  0.00           C  
ATOM     75  CG  GLU A   4      -1.074  -1.067  -4.421  1.00  0.00           C  
ATOM     76  CD  GLU A   4      -1.595   0.343  -4.073  1.00  0.00           C  
ATOM     77  OE1 GLU A   4      -2.160   0.529  -2.973  1.00  0.00           O  
ATOM     78  OE2 GLU A   4      -1.424   1.276  -4.887  1.00  0.00           O  
ATOM     79  H   GLU A   4      -0.927  -0.136  -6.870  1.00  0.00           H  
ATOM     80  HA  GLU A   4      -2.654  -2.524  -7.197  1.00  0.00           H  
ATOM     81  HB2 GLU A   4      -2.986  -2.040  -4.570  1.00  0.00           H  
ATOM     82  HB3 GLU A   4      -1.648  -2.992  -5.182  1.00  0.00           H  
ATOM     83  HG2 GLU A   4      -0.781  -1.559  -3.497  1.00  0.00           H  
ATOM     84  HG3 GLU A   4      -0.186  -0.964  -5.040  1.00  0.00           H  
ATOM     85  N   GLU A   5      -3.550   0.591  -6.730  1.00  0.00           N  
ATOM     86  CA  GLU A   5      -4.649   1.573  -6.848  1.00  0.00           C  
ATOM     87  C   GLU A   5      -4.760   2.055  -8.297  1.00  0.00           C  
ATOM     88  O   GLU A   5      -5.831   1.967  -8.903  1.00  0.00           O  
ATOM     89  CB  GLU A   5      -4.415   2.783  -5.886  1.00  0.00           C  
ATOM     90  CG  GLU A   5      -5.387   3.980  -6.066  1.00  0.00           C  
ATOM     91  CD  GLU A   5      -6.871   3.629  -5.835  1.00  0.00           C  
ATOM     92  OE1 GLU A   5      -7.627   3.442  -6.819  1.00  0.00           O  
ATOM     93  OE2 GLU A   5      -7.281   3.529  -4.662  1.00  0.00           O  
ATOM     94  H   GLU A   5      -2.635   0.932  -6.643  1.00  0.00           H  
ATOM     95  HA  GLU A   5      -5.581   1.081  -6.575  1.00  0.00           H  
ATOM     96  HB2 GLU A   5      -4.498   2.431  -4.863  1.00  0.00           H  
ATOM     97  HB3 GLU A   5      -3.397   3.152  -6.028  1.00  0.00           H  
ATOM     98  HG2 GLU A   5      -5.106   4.764  -5.365  1.00  0.00           H  
ATOM     99  HG3 GLU A   5      -5.269   4.371  -7.074  1.00  0.00           H  
ATOM    100  N   ILE A   6      -3.623   2.531  -8.854  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -3.606   3.216 -10.160  1.00  0.00           C  
ATOM    102  C   ILE A   6      -4.029   2.265 -11.292  1.00  0.00           C  
ATOM    103  O   ILE A   6      -4.750   2.680 -12.188  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -2.199   3.828 -10.498  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -1.651   4.645  -9.290  1.00  0.00           C  
ATOM    106  CG2 ILE A   6      -2.268   4.712 -11.783  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -0.289   5.261  -9.509  1.00  0.00           C  
ATOM    108  H   ILE A   6      -2.778   2.414  -8.372  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -4.323   4.034 -10.102  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -1.517   3.002 -10.700  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -2.332   5.451  -9.058  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -1.575   3.993  -8.427  1.00  0.00           H  
ATOM    113 HG21 ILE A   6      -2.955   5.536 -11.629  1.00  0.00           H  
ATOM    114 HG22 ILE A   6      -2.610   4.121 -12.623  1.00  0.00           H  
ATOM    115 HG23 ILE A   6      -1.284   5.107 -12.011  1.00  0.00           H  
ATOM    116 HD11 ILE A   6       0.441   4.488  -9.711  1.00  0.00           H  
ATOM    117 HD12 ILE A   6       0.002   5.798  -8.617  1.00  0.00           H  
ATOM    118 HD13 ILE A   6      -0.325   5.952 -10.341  1.00  0.00           H  
ATOM    119  N   ALA A   7      -3.590   0.987 -11.196  1.00  0.00           N  
ATOM    120  CA  ALA A   7      -3.888  -0.079 -12.192  1.00  0.00           C  
ATOM    121  C   ALA A   7      -5.401  -0.201 -12.468  1.00  0.00           C  
ATOM    122  O   ALA A   7      -5.812  -0.501 -13.591  1.00  0.00           O  
ATOM    123  CB  ALA A   7      -3.336  -1.427 -11.695  1.00  0.00           C  
ATOM    124  H   ALA A   7      -3.045   0.749 -10.420  1.00  0.00           H  
ATOM    125  HA  ALA A   7      -3.377   0.171 -13.118  1.00  0.00           H  
ATOM    126  HB1 ALA A   7      -3.488  -2.192 -12.446  1.00  0.00           H  
ATOM    127  HB2 ALA A   7      -3.843  -1.718 -10.784  1.00  0.00           H  
ATOM    128  HB3 ALA A   7      -2.275  -1.335 -11.492  1.00  0.00           H  
ATOM    129  N   GLU A   8      -6.203   0.056 -11.423  1.00  0.00           N  
ATOM    130  CA  GLU A   8      -7.670   0.057 -11.501  1.00  0.00           C  
ATOM    131  C   GLU A   8      -8.155   1.164 -12.459  1.00  0.00           C  
ATOM    132  O   GLU A   8      -8.685   0.883 -13.544  1.00  0.00           O  
ATOM    133  CB  GLU A   8      -8.270   0.279 -10.078  1.00  0.00           C  
ATOM    134  CG  GLU A   8      -9.811   0.279 -10.003  1.00  0.00           C  
ATOM    135  CD  GLU A   8     -10.429  -1.102 -10.276  1.00  0.00           C  
ATOM    136  OE1 GLU A   8     -10.674  -1.440 -11.453  1.00  0.00           O  
ATOM    137  OE2 GLU A   8     -10.669  -1.861  -9.307  1.00  0.00           O  
ATOM    138  H   GLU A   8      -5.786   0.261 -10.561  1.00  0.00           H  
ATOM    139  HA  GLU A   8      -7.990  -0.911 -11.873  1.00  0.00           H  
ATOM    140  HB2 GLU A   8      -7.899  -0.497  -9.415  1.00  0.00           H  
ATOM    141  HB3 GLU A   8      -7.918   1.236  -9.701  1.00  0.00           H  
ATOM    142  HG2 GLU A   8     -10.113   0.616  -9.013  1.00  0.00           H  
ATOM    143  HG3 GLU A   8     -10.196   0.990 -10.732  1.00  0.00           H  
ATOM    144  N   ARG A   9      -7.883   2.427 -12.061  1.00  0.00           N  
ATOM    145  CA  ARG A   9      -8.408   3.626 -12.743  1.00  0.00           C  
ATOM    146  C   ARG A   9      -7.747   3.844 -14.122  1.00  0.00           C  
ATOM    147  O   ARG A   9      -8.316   4.508 -14.986  1.00  0.00           O  
ATOM    148  CB  ARG A   9      -8.192   4.895 -11.855  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -9.045   6.132 -12.286  1.00  0.00           C  
ATOM    150  CD  ARG A   9     -10.393   6.263 -11.530  1.00  0.00           C  
ATOM    151  NE  ARG A   9     -11.063   4.963 -11.273  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     -11.399   4.500 -10.054  1.00  0.00           C  
ATOM    153  NH1 ARG A   9     -11.144   5.207  -8.960  1.00  0.00           N  
ATOM    154  NH2 ARG A   9     -11.972   3.311  -9.930  1.00  0.00           N  
ATOM    155  H   ARG A   9      -7.297   2.551 -11.284  1.00  0.00           H  
ATOM    156  HA  ARG A   9      -9.472   3.480 -12.889  1.00  0.00           H  
ATOM    157  HB2 ARG A   9      -8.439   4.645 -10.828  1.00  0.00           H  
ATOM    158  HB3 ARG A   9      -7.139   5.174 -11.886  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -8.470   7.038 -12.107  1.00  0.00           H  
ATOM    160  HG3 ARG A   9      -9.251   6.069 -13.352  1.00  0.00           H  
ATOM    161  HD2 ARG A   9     -10.213   6.767 -10.585  1.00  0.00           H  
ATOM    162  HD3 ARG A   9     -11.062   6.878 -12.123  1.00  0.00           H  
ATOM    163  HE  ARG A   9     -11.259   4.397 -12.053  1.00  0.00           H  
ATOM    164 HH11 ARG A   9     -10.694   6.099  -9.035  1.00  0.00           H  
ATOM    165 HH12 ARG A   9     -11.394   4.847  -8.055  1.00  0.00           H  
ATOM    166 HH21 ARG A   9     -12.150   2.750 -10.743  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     -12.219   2.966  -9.017  1.00  0.00           H  
ATOM    168  N   LEU A  10      -6.543   3.269 -14.297  1.00  0.00           N  
ATOM    169  CA  LEU A  10      -5.699   3.474 -15.490  1.00  0.00           C  
ATOM    170  C   LEU A  10      -6.305   2.784 -16.725  1.00  0.00           C  
ATOM    171  O   LEU A  10      -6.247   3.313 -17.841  1.00  0.00           O  
ATOM    172  CB  LEU A  10      -4.259   2.947 -15.237  1.00  0.00           C  
ATOM    173  CG  LEU A  10      -3.166   3.499 -16.199  1.00  0.00           C  
ATOM    174  CD1 LEU A  10      -3.033   5.033 -16.056  1.00  0.00           C  
ATOM    175  CD2 LEU A  10      -1.804   2.806 -15.977  1.00  0.00           C  
ATOM    176  H   LEU A  10      -6.214   2.678 -13.598  1.00  0.00           H  
ATOM    177  HA  LEU A  10      -5.653   4.542 -15.673  1.00  0.00           H  
ATOM    178  HB2 LEU A  10      -3.978   3.202 -14.216  1.00  0.00           H  
ATOM    179  HB3 LEU A  10      -4.268   1.862 -15.313  1.00  0.00           H  
ATOM    180  HG  LEU A  10      -3.472   3.298 -17.222  1.00  0.00           H  
ATOM    181 HD11 LEU A  10      -2.285   5.398 -16.748  1.00  0.00           H  
ATOM    182 HD12 LEU A  10      -2.738   5.291 -15.046  1.00  0.00           H  
ATOM    183 HD13 LEU A  10      -3.979   5.507 -16.284  1.00  0.00           H  
ATOM    184 HD21 LEU A  10      -1.075   3.198 -16.676  1.00  0.00           H  
ATOM    185 HD22 LEU A  10      -1.906   1.742 -16.143  1.00  0.00           H  
ATOM    186 HD23 LEU A  10      -1.461   2.976 -14.966  1.00  0.00           H  
ATOM    187  N   ARG A  11      -6.876   1.593 -16.491  1.00  0.00           N  
ATOM    188  CA  ARG A  11      -7.578   0.803 -17.526  1.00  0.00           C  
ATOM    189  C   ARG A  11      -8.919   1.466 -17.887  1.00  0.00           C  
ATOM    190  O   ARG A  11      -9.402   1.340 -19.016  1.00  0.00           O  
ATOM    191  CB  ARG A  11      -7.814  -0.642 -17.018  1.00  0.00           C  
ATOM    192  CG  ARG A  11      -6.523  -1.388 -16.604  1.00  0.00           C  
ATOM    193  CD  ARG A  11      -6.803  -2.741 -15.918  1.00  0.00           C  
ATOM    194  NE  ARG A  11      -7.649  -2.590 -14.713  1.00  0.00           N  
ATOM    195  CZ  ARG A  11      -7.825  -3.523 -13.767  1.00  0.00           C  
ATOM    196  NH1 ARG A  11      -7.153  -4.667 -13.802  1.00  0.00           N  
ATOM    197  NH2 ARG A  11      -8.664  -3.289 -12.775  1.00  0.00           N  
ATOM    198  H   ARG A  11      -6.827   1.233 -15.581  1.00  0.00           H  
ATOM    199  HA  ARG A  11      -6.950   0.770 -18.413  1.00  0.00           H  
ATOM    200  HB2 ARG A  11      -8.475  -0.600 -16.153  1.00  0.00           H  
ATOM    201  HB3 ARG A  11      -8.301  -1.211 -17.798  1.00  0.00           H  
ATOM    202  HG2 ARG A  11      -5.919  -1.561 -17.488  1.00  0.00           H  
ATOM    203  HG3 ARG A  11      -5.963  -0.760 -15.916  1.00  0.00           H  
ATOM    204  HD2 ARG A  11      -7.308  -3.395 -16.620  1.00  0.00           H  
ATOM    205  HD3 ARG A  11      -5.858  -3.188 -15.632  1.00  0.00           H  
ATOM    206  HE  ARG A  11      -8.133  -1.738 -14.615  1.00  0.00           H  
ATOM    207 HH11 ARG A  11      -6.499  -4.848 -14.544  1.00  0.00           H  
ATOM    208 HH12 ARG A  11      -7.293  -5.356 -13.089  1.00  0.00           H  
ATOM    209 HH21 ARG A  11      -9.169  -2.420 -12.734  1.00  0.00           H  
ATOM    210 HH22 ARG A  11      -8.799  -3.976 -12.057  1.00  0.00           H  
ATOM    211  N   GLU A  12      -9.507   2.160 -16.896  1.00  0.00           N  
ATOM    212  CA  GLU A  12     -10.764   2.917 -17.058  1.00  0.00           C  
ATOM    213  C   GLU A  12     -10.509   4.272 -17.750  1.00  0.00           C  
ATOM    214  O   GLU A  12     -11.427   4.866 -18.327  1.00  0.00           O  
ATOM    215  CB  GLU A  12     -11.423   3.126 -15.671  1.00  0.00           C  
ATOM    216  CG  GLU A  12     -11.695   1.810 -14.917  1.00  0.00           C  
ATOM    217  CD  GLU A  12     -12.424   2.005 -13.586  1.00  0.00           C  
ATOM    218  OE1 GLU A  12     -13.678   2.027 -13.584  1.00  0.00           O  
ATOM    219  OE2 GLU A  12     -11.754   2.147 -12.541  1.00  0.00           O  
ATOM    220  H   GLU A  12      -9.078   2.162 -16.015  1.00  0.00           H  
ATOM    221  HA  GLU A  12     -11.438   2.330 -17.679  1.00  0.00           H  
ATOM    222  HB2 GLU A  12     -10.764   3.742 -15.061  1.00  0.00           H  
ATOM    223  HB3 GLU A  12     -12.365   3.653 -15.800  1.00  0.00           H  
ATOM    224  HG2 GLU A  12     -12.289   1.156 -15.552  1.00  0.00           H  
ATOM    225  HG3 GLU A  12     -10.744   1.319 -14.726  1.00  0.00           H  
ATOM    226  N   GLU A  13      -9.256   4.757 -17.659  1.00  0.00           N  
ATOM    227  CA  GLU A  13      -8.789   5.971 -18.350  1.00  0.00           C  
ATOM    228  C   GLU A  13      -8.619   5.642 -19.844  1.00  0.00           C  
ATOM    229  O   GLU A  13      -9.356   6.140 -20.700  1.00  0.00           O  
ATOM    230  CB  GLU A  13      -7.442   6.497 -17.697  1.00  0.00           C  
ATOM    231  CG  GLU A  13      -7.504   7.935 -17.136  1.00  0.00           C  
ATOM    232  CD  GLU A  13      -7.660   9.010 -18.224  1.00  0.00           C  
ATOM    233  OE1 GLU A  13      -8.809   9.373 -18.561  1.00  0.00           O  
ATOM    234  OE2 GLU A  13      -6.633   9.481 -18.762  1.00  0.00           O  
ATOM    235  H   GLU A  13      -8.613   4.267 -17.106  1.00  0.00           H  
ATOM    236  HA  GLU A  13      -9.560   6.730 -18.247  1.00  0.00           H  
ATOM    237  HB2 GLU A  13      -7.168   5.837 -16.874  1.00  0.00           H  
ATOM    238  HB3 GLU A  13      -6.640   6.455 -18.430  1.00  0.00           H  
ATOM    239  HG2 GLU A  13      -8.343   8.001 -16.452  1.00  0.00           H  
ATOM    240  HG3 GLU A  13      -6.590   8.132 -16.580  1.00  0.00           H  
ATOM    241  N   PHE A  14      -7.646   4.771 -20.126  1.00  0.00           N  
ATOM    242  CA  PHE A  14      -7.348   4.270 -21.475  1.00  0.00           C  
ATOM    243  C   PHE A  14      -7.378   2.738 -21.447  1.00  0.00           C  
ATOM    244  O   PHE A  14      -6.737   2.120 -20.587  1.00  0.00           O  
ATOM    245  CB  PHE A  14      -5.956   4.773 -21.948  1.00  0.00           C  
ATOM    246  CG  PHE A  14      -5.921   6.241 -22.375  1.00  0.00           C  
ATOM    247  CD1 PHE A  14      -5.864   7.264 -21.433  1.00  0.00           C  
ATOM    248  CD2 PHE A  14      -5.938   6.586 -23.724  1.00  0.00           C  
ATOM    249  CE1 PHE A  14      -5.823   8.584 -21.829  1.00  0.00           C  
ATOM    250  CE2 PHE A  14      -5.899   7.911 -24.115  1.00  0.00           C  
ATOM    251  CZ  PHE A  14      -5.842   8.906 -23.169  1.00  0.00           C  
ATOM    252  H   PHE A  14      -7.103   4.432 -19.390  1.00  0.00           H  
ATOM    253  HA  PHE A  14      -8.109   4.629 -22.161  1.00  0.00           H  
ATOM    254  HB2 PHE A  14      -5.235   4.639 -21.144  1.00  0.00           H  
ATOM    255  HB3 PHE A  14      -5.630   4.169 -22.794  1.00  0.00           H  
ATOM    256  HD1 PHE A  14      -5.853   7.021 -20.375  1.00  0.00           H  
ATOM    257  HD2 PHE A  14      -5.986   5.809 -24.473  1.00  0.00           H  
ATOM    258  HE1 PHE A  14      -5.781   9.366 -21.084  1.00  0.00           H  
ATOM    259  HE2 PHE A  14      -5.912   8.164 -25.167  1.00  0.00           H  
ATOM    260  HZ  PHE A  14      -5.802   9.945 -23.478  1.00  0.00           H  
ATOM    261  N   ASN A  15      -8.135   2.131 -22.378  1.00  0.00           N  
ATOM    262  CA  ASN A  15      -8.150   0.675 -22.560  1.00  0.00           C  
ATOM    263  C   ASN A  15      -6.855   0.268 -23.274  1.00  0.00           C  
ATOM    264  O   ASN A  15      -6.780   0.252 -24.506  1.00  0.00           O  
ATOM    265  CB  ASN A  15      -9.407   0.217 -23.349  1.00  0.00           C  
ATOM    266  CG  ASN A  15     -10.733   0.485 -22.619  1.00  0.00           C  
ATOM    267  OD1 ASN A  15     -11.752   0.746 -23.252  1.00  0.00           O  
ATOM    268  ND2 ASN A  15     -10.751   0.384 -21.291  1.00  0.00           N  
ATOM    269  H   ASN A  15      -8.688   2.684 -22.968  1.00  0.00           H  
ATOM    270  HA  ASN A  15      -8.172   0.209 -21.571  1.00  0.00           H  
ATOM    271  HB2 ASN A  15      -9.439   0.737 -24.300  1.00  0.00           H  
ATOM    272  HB3 ASN A  15      -9.338  -0.847 -23.542  1.00  0.00           H  
ATOM    273 HD21 ASN A  15      -9.922   0.147 -20.821  1.00  0.00           H  
ATOM    274 HD22 ASN A  15     -11.596   0.559 -20.827  1.00  0.00           H  
ATOM    275  N   ILE A  16      -5.826   0.006 -22.467  1.00  0.00           N  
ATOM    276  CA  ILE A  16      -4.439  -0.232 -22.920  1.00  0.00           C  
ATOM    277  C   ILE A  16      -4.022  -1.686 -22.694  1.00  0.00           C  
ATOM    278  O   ILE A  16      -4.743  -2.463 -22.054  1.00  0.00           O  
ATOM    279  CB  ILE A  16      -3.431   0.720 -22.154  1.00  0.00           C  
ATOM    280  CG1 ILE A  16      -3.662   0.612 -20.599  1.00  0.00           C  
ATOM    281  CG2 ILE A  16      -3.537   2.184 -22.669  1.00  0.00           C  
ATOM    282  CD1 ILE A  16      -2.821   1.549 -19.762  1.00  0.00           C  
ATOM    283  H   ILE A  16      -6.007  -0.026 -21.503  1.00  0.00           H  
ATOM    284  HA  ILE A  16      -4.376  -0.018 -23.989  1.00  0.00           H  
ATOM    285  HB  ILE A  16      -2.419   0.385 -22.378  1.00  0.00           H  
ATOM    286 HG12 ILE A  16      -4.697   0.834 -20.374  1.00  0.00           H  
ATOM    287 HG13 ILE A  16      -3.444  -0.399 -20.273  1.00  0.00           H  
ATOM    288 HG21 ILE A  16      -3.334   2.219 -23.734  1.00  0.00           H  
ATOM    289 HG22 ILE A  16      -2.817   2.808 -22.156  1.00  0.00           H  
ATOM    290 HG23 ILE A  16      -4.532   2.568 -22.486  1.00  0.00           H  
ATOM    291 HD11 ILE A  16      -3.028   1.378 -18.717  1.00  0.00           H  
ATOM    292 HD12 ILE A  16      -3.059   2.573 -20.013  1.00  0.00           H  
ATOM    293 HD13 ILE A  16      -1.771   1.364 -19.954  1.00  0.00           H  
ATOM    294  N   ASN A  17      -2.841  -2.025 -23.220  1.00  0.00           N  
ATOM    295  CA  ASN A  17      -2.163  -3.301 -22.958  1.00  0.00           C  
ATOM    296  C   ASN A  17      -1.731  -3.373 -21.475  1.00  0.00           C  
ATOM    297  O   ASN A  17      -1.421  -2.325 -20.883  1.00  0.00           O  
ATOM    298  CB  ASN A  17      -0.921  -3.436 -23.882  1.00  0.00           C  
ATOM    299  CG  ASN A  17      -1.276  -3.461 -25.377  1.00  0.00           C  
ATOM    300  OD1 ASN A  17      -2.324  -3.970 -25.778  1.00  0.00           O  
ATOM    301  ND2 ASN A  17      -0.423  -2.893 -26.209  1.00  0.00           N  
ATOM    302  H   ASN A  17      -2.404  -1.385 -23.819  1.00  0.00           H  
ATOM    303  HA  ASN A  17      -2.863  -4.102 -23.170  1.00  0.00           H  
ATOM    304  HB2 ASN A  17      -0.251  -2.600 -23.700  1.00  0.00           H  
ATOM    305  HB3 ASN A  17      -0.402  -4.356 -23.642  1.00  0.00           H  
ATOM    306 HD21 ASN A  17       0.382  -2.489 -25.838  1.00  0.00           H  
ATOM    307 HD22 ASN A  17      -0.637  -2.899 -27.167  1.00  0.00           H  
ATOM    308  N   PRO A  18      -1.711  -4.600 -20.849  1.00  0.00           N  
ATOM    309  CA  PRO A  18      -1.265  -4.775 -19.440  1.00  0.00           C  
ATOM    310  C   PRO A  18       0.215  -4.360 -19.248  1.00  0.00           C  
ATOM    311  O   PRO A  18       0.645  -4.082 -18.127  1.00  0.00           O  
ATOM    312  CB  PRO A  18      -1.502  -6.290 -19.170  1.00  0.00           C  
ATOM    313  CG  PRO A  18      -1.475  -6.919 -20.531  1.00  0.00           C  
ATOM    314  CD  PRO A  18      -2.114  -5.907 -21.454  1.00  0.00           C  
ATOM    315  HA  PRO A  18      -1.880  -4.182 -18.771  1.00  0.00           H  
ATOM    316  HB2 PRO A  18      -0.727  -6.693 -18.524  1.00  0.00           H  
ATOM    317  HB3 PRO A  18      -2.469  -6.428 -18.694  1.00  0.00           H  
ATOM    318  HG2 PRO A  18      -0.448  -7.110 -20.833  1.00  0.00           H  
ATOM    319  HG3 PRO A  18      -2.040  -7.844 -20.530  1.00  0.00           H  
ATOM    320  HD2 PRO A  18      -1.720  -6.010 -22.458  1.00  0.00           H  
ATOM    321  HD3 PRO A  18      -3.194  -6.020 -21.466  1.00  0.00           H  
ATOM    322  N   GLU A  19       0.967  -4.315 -20.376  1.00  0.00           N  
ATOM    323  CA  GLU A  19       2.339  -3.791 -20.421  1.00  0.00           C  
ATOM    324  C   GLU A  19       2.351  -2.304 -20.036  1.00  0.00           C  
ATOM    325  O   GLU A  19       3.033  -1.926 -19.097  1.00  0.00           O  
ATOM    326  CB  GLU A  19       2.931  -3.973 -21.839  1.00  0.00           C  
ATOM    327  CG  GLU A  19       2.908  -5.420 -22.366  1.00  0.00           C  
ATOM    328  CD  GLU A  19       3.580  -5.560 -23.740  1.00  0.00           C  
ATOM    329  OE1 GLU A  19       2.954  -5.186 -24.753  1.00  0.00           O  
ATOM    330  OE2 GLU A  19       4.734  -6.044 -23.812  1.00  0.00           O  
ATOM    331  H   GLU A  19       0.571  -4.646 -21.209  1.00  0.00           H  
ATOM    332  HA  GLU A  19       2.934  -4.353 -19.712  1.00  0.00           H  
ATOM    333  HB2 GLU A  19       2.356  -3.360 -22.529  1.00  0.00           H  
ATOM    334  HB3 GLU A  19       3.959  -3.619 -21.843  1.00  0.00           H  
ATOM    335  HG2 GLU A  19       3.409  -6.071 -21.650  1.00  0.00           H  
ATOM    336  HG3 GLU A  19       1.874  -5.739 -22.454  1.00  0.00           H  
ATOM    337  N   GLU A  20       1.539  -1.496 -20.756  1.00  0.00           N  
ATOM    338  CA  GLU A  20       1.422  -0.036 -20.537  1.00  0.00           C  
ATOM    339  C   GLU A  20       0.781   0.278 -19.174  1.00  0.00           C  
ATOM    340  O   GLU A  20       1.098   1.294 -18.548  1.00  0.00           O  
ATOM    341  CB  GLU A  20       0.589   0.611 -21.675  1.00  0.00           C  
ATOM    342  CG  GLU A  20       1.216   0.500 -23.078  1.00  0.00           C  
ATOM    343  CD  GLU A  20       2.583   1.199 -23.180  1.00  0.00           C  
ATOM    344  OE1 GLU A  20       2.614   2.447 -23.297  1.00  0.00           O  
ATOM    345  OE2 GLU A  20       3.629   0.516 -23.132  1.00  0.00           O  
ATOM    346  H   GLU A  20       0.990  -1.898 -21.456  1.00  0.00           H  
ATOM    347  HA  GLU A  20       2.426   0.384 -20.559  1.00  0.00           H  
ATOM    348  HB2 GLU A  20      -0.385   0.130 -21.705  1.00  0.00           H  
ATOM    349  HB3 GLU A  20       0.444   1.664 -21.455  1.00  0.00           H  
ATOM    350  HG2 GLU A  20       1.330  -0.552 -23.327  1.00  0.00           H  
ATOM    351  HG3 GLU A  20       0.538   0.954 -23.795  1.00  0.00           H  
ATOM    352  N   ALA A  21      -0.118  -0.624 -18.733  1.00  0.00           N  
ATOM    353  CA  ALA A  21      -0.819  -0.513 -17.438  1.00  0.00           C  
ATOM    354  C   ALA A  21       0.157  -0.565 -16.251  1.00  0.00           C  
ATOM    355  O   ALA A  21      -0.101   0.031 -15.206  1.00  0.00           O  
ATOM    356  CB  ALA A  21      -1.896  -1.606 -17.316  1.00  0.00           C  
ATOM    357  H   ALA A  21      -0.321  -1.390 -19.310  1.00  0.00           H  
ATOM    358  HA  ALA A  21      -1.327   0.447 -17.425  1.00  0.00           H  
ATOM    359  HB1 ALA A  21      -2.448  -1.477 -16.392  1.00  0.00           H  
ATOM    360  HB2 ALA A  21      -1.432  -2.583 -17.319  1.00  0.00           H  
ATOM    361  HB3 ALA A  21      -2.582  -1.539 -18.152  1.00  0.00           H  
ATOM    362  N   ARG A  22       1.273  -1.296 -16.429  1.00  0.00           N  
ATOM    363  CA  ARG A  22       2.325  -1.432 -15.402  1.00  0.00           C  
ATOM    364  C   ARG A  22       3.476  -0.433 -15.654  1.00  0.00           C  
ATOM    365  O   ARG A  22       4.038   0.135 -14.708  1.00  0.00           O  
ATOM    366  CB  ARG A  22       2.851  -2.892 -15.387  1.00  0.00           C  
ATOM    367  CG  ARG A  22       3.805  -3.202 -14.215  1.00  0.00           C  
ATOM    368  CD  ARG A  22       4.254  -4.670 -14.180  1.00  0.00           C  
ATOM    369  NE  ARG A  22       5.179  -4.919 -13.054  1.00  0.00           N  
ATOM    370  CZ  ARG A  22       5.065  -5.894 -12.137  1.00  0.00           C  
ATOM    371  NH1 ARG A  22       4.075  -6.767 -12.189  1.00  0.00           N  
ATOM    372  NH2 ARG A  22       5.969  -5.996 -11.176  1.00  0.00           N  
ATOM    373  H   ARG A  22       1.394  -1.759 -17.286  1.00  0.00           H  
ATOM    374  HA  ARG A  22       1.885  -1.211 -14.429  1.00  0.00           H  
ATOM    375  HB2 ARG A  22       1.999  -3.563 -15.319  1.00  0.00           H  
ATOM    376  HB3 ARG A  22       3.373  -3.095 -16.320  1.00  0.00           H  
ATOM    377  HG2 ARG A  22       4.683  -2.574 -14.301  1.00  0.00           H  
ATOM    378  HG3 ARG A  22       3.299  -2.971 -13.280  1.00  0.00           H  
ATOM    379  HD2 ARG A  22       3.377  -5.305 -14.087  1.00  0.00           H  
ATOM    380  HD3 ARG A  22       4.763  -4.902 -15.107  1.00  0.00           H  
ATOM    381  HE  ARG A  22       5.946  -4.306 -12.982  1.00  0.00           H  
ATOM    382 HH11 ARG A  22       3.393  -6.709 -12.924  1.00  0.00           H  
ATOM    383 HH12 ARG A  22       3.999  -7.488 -11.500  1.00  0.00           H  
ATOM    384 HH21 ARG A  22       6.736  -5.350 -11.132  1.00  0.00           H  
ATOM    385 HH22 ARG A  22       5.890  -6.723 -10.490  1.00  0.00           H  
ATOM    386  N   GLU A  23       3.770  -0.213 -16.951  1.00  0.00           N  
ATOM    387  CA  GLU A  23       4.898   0.611 -17.430  1.00  0.00           C  
ATOM    388  C   GLU A  23       4.763   2.058 -16.944  1.00  0.00           C  
ATOM    389  O   GLU A  23       5.676   2.602 -16.334  1.00  0.00           O  
ATOM    390  CB  GLU A  23       4.941   0.590 -18.990  1.00  0.00           C  
ATOM    391  CG  GLU A  23       6.116   1.354 -19.650  1.00  0.00           C  
ATOM    392  CD  GLU A  23       7.493   0.715 -19.388  1.00  0.00           C  
ATOM    393  OE1 GLU A  23       7.780  -0.348 -19.975  1.00  0.00           O  
ATOM    394  OE2 GLU A  23       8.287   1.260 -18.589  1.00  0.00           O  
ATOM    395  H   GLU A  23       3.189  -0.614 -17.617  1.00  0.00           H  
ATOM    396  HA  GLU A  23       5.816   0.181 -17.046  1.00  0.00           H  
ATOM    397  HB2 GLU A  23       4.985  -0.443 -19.319  1.00  0.00           H  
ATOM    398  HB3 GLU A  23       4.015   1.017 -19.363  1.00  0.00           H  
ATOM    399  HG2 GLU A  23       5.949   1.382 -20.725  1.00  0.00           H  
ATOM    400  HG3 GLU A  23       6.121   2.373 -19.279  1.00  0.00           H  
ATOM    401  N   ALA A  24       3.583   2.641 -17.213  1.00  0.00           N  
ATOM    402  CA  ALA A  24       3.276   4.050 -16.936  1.00  0.00           C  
ATOM    403  C   ALA A  24       3.263   4.366 -15.437  1.00  0.00           C  
ATOM    404  O   ALA A  24       3.690   5.446 -15.032  1.00  0.00           O  
ATOM    405  CB  ALA A  24       1.935   4.419 -17.559  1.00  0.00           C  
ATOM    406  H   ALA A  24       2.882   2.089 -17.613  1.00  0.00           H  
ATOM    407  HA  ALA A  24       4.039   4.655 -17.412  1.00  0.00           H  
ATOM    408  HB1 ALA A  24       1.732   5.475 -17.405  1.00  0.00           H  
ATOM    409  HB2 ALA A  24       1.142   3.838 -17.106  1.00  0.00           H  
ATOM    410  HB3 ALA A  24       1.958   4.215 -18.623  1.00  0.00           H  
ATOM    411  N   VAL A  25       2.753   3.417 -14.634  1.00  0.00           N  
ATOM    412  CA  VAL A  25       2.671   3.562 -13.167  1.00  0.00           C  
ATOM    413  C   VAL A  25       4.077   3.591 -12.549  1.00  0.00           C  
ATOM    414  O   VAL A  25       4.388   4.476 -11.750  1.00  0.00           O  
ATOM    415  CB  VAL A  25       1.816   2.409 -12.524  1.00  0.00           C  
ATOM    416  CG1 VAL A  25       1.791   2.505 -10.978  1.00  0.00           C  
ATOM    417  CG2 VAL A  25       0.382   2.412 -13.100  1.00  0.00           C  
ATOM    418  H   VAL A  25       2.426   2.588 -15.041  1.00  0.00           H  
ATOM    419  HA  VAL A  25       2.178   4.511 -12.957  1.00  0.00           H  
ATOM    420  HB  VAL A  25       2.280   1.460 -12.788  1.00  0.00           H  
ATOM    421 HG11 VAL A  25       1.375   3.458 -10.675  1.00  0.00           H  
ATOM    422 HG12 VAL A  25       2.794   2.417 -10.588  1.00  0.00           H  
ATOM    423 HG13 VAL A  25       1.184   1.705 -10.568  1.00  0.00           H  
ATOM    424 HG21 VAL A  25      -0.197   1.610 -12.656  1.00  0.00           H  
ATOM    425 HG22 VAL A  25       0.419   2.265 -14.172  1.00  0.00           H  
ATOM    426 HG23 VAL A  25      -0.101   3.357 -12.888  1.00  0.00           H  
ATOM    427  N   GLU A  26       4.913   2.622 -12.951  1.00  0.00           N  
ATOM    428  CA  GLU A  26       6.307   2.527 -12.486  1.00  0.00           C  
ATOM    429  C   GLU A  26       7.119   3.754 -12.962  1.00  0.00           C  
ATOM    430  O   GLU A  26       7.964   4.277 -12.228  1.00  0.00           O  
ATOM    431  CB  GLU A  26       6.956   1.219 -13.006  1.00  0.00           C  
ATOM    432  CG  GLU A  26       8.407   0.990 -12.515  1.00  0.00           C  
ATOM    433  CD  GLU A  26       9.069  -0.263 -13.104  1.00  0.00           C  
ATOM    434  OE1 GLU A  26       9.098  -1.315 -12.424  1.00  0.00           O  
ATOM    435  OE2 GLU A  26       9.554  -0.210 -14.255  1.00  0.00           O  
ATOM    436  H   GLU A  26       4.590   1.958 -13.595  1.00  0.00           H  
ATOM    437  HA  GLU A  26       6.295   2.508 -11.399  1.00  0.00           H  
ATOM    438  HB2 GLU A  26       6.349   0.380 -12.683  1.00  0.00           H  
ATOM    439  HB3 GLU A  26       6.961   1.239 -14.091  1.00  0.00           H  
ATOM    440  HG2 GLU A  26       9.002   1.857 -12.790  1.00  0.00           H  
ATOM    441  HG3 GLU A  26       8.394   0.911 -11.432  1.00  0.00           H  
ATOM    442  N   LYS A  27       6.817   4.213 -14.196  1.00  0.00           N  
ATOM    443  CA  LYS A  27       7.485   5.372 -14.821  1.00  0.00           C  
ATOM    444  C   LYS A  27       7.060   6.689 -14.141  1.00  0.00           C  
ATOM    445  O   LYS A  27       7.825   7.651 -14.109  1.00  0.00           O  
ATOM    446  CB  LYS A  27       7.181   5.412 -16.352  1.00  0.00           C  
ATOM    447  CG  LYS A  27       8.071   6.372 -17.213  1.00  0.00           C  
ATOM    448  CD  LYS A  27       9.414   5.749 -17.702  1.00  0.00           C  
ATOM    449  CE  LYS A  27      10.403   5.403 -16.573  1.00  0.00           C  
ATOM    450  NZ  LYS A  27      11.670   4.827 -17.087  1.00  0.00           N  
ATOM    451  H   LYS A  27       6.126   3.749 -14.703  1.00  0.00           H  
ATOM    452  HA  LYS A  27       8.553   5.240 -14.684  1.00  0.00           H  
ATOM    453  HB2 LYS A  27       7.294   4.411 -16.753  1.00  0.00           H  
ATOM    454  HB3 LYS A  27       6.145   5.706 -16.486  1.00  0.00           H  
ATOM    455  HG2 LYS A  27       7.504   6.670 -18.090  1.00  0.00           H  
ATOM    456  HG3 LYS A  27       8.290   7.261 -16.631  1.00  0.00           H  
ATOM    457  HD2 LYS A  27       9.195   4.843 -18.253  1.00  0.00           H  
ATOM    458  HD3 LYS A  27       9.893   6.455 -18.374  1.00  0.00           H  
ATOM    459  HE2 LYS A  27      10.635   6.303 -16.020  1.00  0.00           H  
ATOM    460  HE3 LYS A  27       9.947   4.684 -15.904  1.00  0.00           H  
ATOM    461  HZ1 LYS A  27      11.468   4.002 -17.687  1.00  0.00           H  
ATOM    462  HZ2 LYS A  27      12.267   4.519 -16.295  1.00  0.00           H  
ATOM    463  HZ3 LYS A  27      12.192   5.533 -17.646  1.00  0.00           H  
ATOM    464  N   ALA A  28       5.830   6.694 -13.589  1.00  0.00           N  
ATOM    465  CA  ALA A  28       5.271   7.829 -12.835  1.00  0.00           C  
ATOM    466  C   ALA A  28       5.779   7.847 -11.387  1.00  0.00           C  
ATOM    467  O   ALA A  28       5.626   8.847 -10.692  1.00  0.00           O  
ATOM    468  CB  ALA A  28       3.737   7.778 -12.856  1.00  0.00           C  
ATOM    469  H   ALA A  28       5.279   5.896 -13.696  1.00  0.00           H  
ATOM    470  HA  ALA A  28       5.584   8.750 -13.324  1.00  0.00           H  
ATOM    471  HB1 ALA A  28       3.331   8.639 -12.331  1.00  0.00           H  
ATOM    472  HB2 ALA A  28       3.391   6.873 -12.374  1.00  0.00           H  
ATOM    473  HB3 ALA A  28       3.391   7.791 -13.878  1.00  0.00           H  
ATOM    474  N   GLY A  29       6.381   6.725 -10.945  1.00  0.00           N  
ATOM    475  CA  GLY A  29       6.822   6.561  -9.554  1.00  0.00           C  
ATOM    476  C   GLY A  29       5.658   6.345  -8.592  1.00  0.00           C  
ATOM    477  O   GLY A  29       5.755   6.661  -7.401  1.00  0.00           O  
ATOM    478  H   GLY A  29       6.532   5.995 -11.579  1.00  0.00           H  
ATOM    479  HA2 GLY A  29       7.482   5.704  -9.505  1.00  0.00           H  
ATOM    480  HA3 GLY A  29       7.372   7.441  -9.242  1.00  0.00           H  
ATOM    481  N   GLY A  30       4.564   5.793  -9.129  1.00  0.00           N  
ATOM    482  CA  GLY A  30       3.353   5.521  -8.365  1.00  0.00           C  
ATOM    483  C   GLY A  30       2.505   6.774  -8.153  1.00  0.00           C  
ATOM    484  O   GLY A  30       1.927   6.956  -7.085  1.00  0.00           O  
ATOM    485  H   GLY A  30       4.585   5.570 -10.074  1.00  0.00           H  
ATOM    486  HA2 GLY A  30       2.768   4.783  -8.905  1.00  0.00           H  
ATOM    487  HA3 GLY A  30       3.612   5.097  -7.397  1.00  0.00           H  
ATOM    488  N   ASN A  31       2.431   7.627  -9.189  1.00  0.00           N  
ATOM    489  CA  ASN A  31       1.600   8.861  -9.189  1.00  0.00           C  
ATOM    490  C   ASN A  31       0.476   8.726 -10.239  1.00  0.00           C  
ATOM    491  O   ASN A  31       0.758   8.491 -11.414  1.00  0.00           O  
ATOM    492  CB  ASN A  31       2.500  10.096  -9.472  1.00  0.00           C  
ATOM    493  CG  ASN A  31       3.467  10.386  -8.312  1.00  0.00           C  
ATOM    494  OD1 ASN A  31       4.578   9.861  -8.265  1.00  0.00           O  
ATOM    495  ND2 ASN A  31       3.054  11.223  -7.370  1.00  0.00           N  
ATOM    496  H   ASN A  31       2.953   7.427  -9.992  1.00  0.00           H  
ATOM    497  HA  ASN A  31       1.142   8.975  -8.202  1.00  0.00           H  
ATOM    498  HB2 ASN A  31       3.082   9.921 -10.374  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       1.878  10.968  -9.630  1.00  0.00           H  
ATOM    500 HD21 ASN A  31       2.158  11.612  -7.452  1.00  0.00           H  
ATOM    501 HD22 ASN A  31       3.666  11.419  -6.629  1.00  0.00           H  
ATOM    502  N   GLU A  32      -0.799   8.861  -9.784  1.00  0.00           N  
ATOM    503  CA  GLU A  32      -2.016   8.566 -10.591  1.00  0.00           C  
ATOM    504  C   GLU A  32      -2.131   9.473 -11.829  1.00  0.00           C  
ATOM    505  O   GLU A  32      -2.262   8.976 -12.961  1.00  0.00           O  
ATOM    506  CB  GLU A  32      -3.291   8.738  -9.725  1.00  0.00           C  
ATOM    507  CG  GLU A  32      -3.332   7.879  -8.446  1.00  0.00           C  
ATOM    508  CD  GLU A  32      -4.500   8.246  -7.515  1.00  0.00           C  
ATOM    509  OE1 GLU A  32      -4.545   9.413  -7.052  1.00  0.00           O  
ATOM    510  OE2 GLU A  32      -5.345   7.383  -7.216  1.00  0.00           O  
ATOM    511  H   GLU A  32      -0.925   9.182  -8.867  1.00  0.00           H  
ATOM    512  HA  GLU A  32      -1.955   7.531 -10.914  1.00  0.00           H  
ATOM    513  HB2 GLU A  32      -3.371   9.781  -9.431  1.00  0.00           H  
ATOM    514  HB3 GLU A  32      -4.164   8.486 -10.328  1.00  0.00           H  
ATOM    515  HG2 GLU A  32      -3.407   6.831  -8.731  1.00  0.00           H  
ATOM    516  HG3 GLU A  32      -2.404   8.018  -7.898  1.00  0.00           H  
ATOM    517  N   GLU A  33      -2.096  10.804 -11.578  1.00  0.00           N  
ATOM    518  CA  GLU A  33      -2.219  11.846 -12.621  1.00  0.00           C  
ATOM    519  C   GLU A  33      -1.142  11.668 -13.696  1.00  0.00           C  
ATOM    520  O   GLU A  33      -1.432  11.712 -14.892  1.00  0.00           O  
ATOM    521  CB  GLU A  33      -2.099  13.266 -11.992  1.00  0.00           C  
ATOM    522  CG  GLU A  33      -2.122  14.448 -12.998  1.00  0.00           C  
ATOM    523  CD  GLU A  33      -3.496  14.695 -13.647  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      -3.759  14.179 -14.750  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      -4.329  15.402 -13.044  1.00  0.00           O  
ATOM    526  H   GLU A  33      -1.972  11.096 -10.650  1.00  0.00           H  
ATOM    527  HA  GLU A  33      -3.199  11.744 -13.077  1.00  0.00           H  
ATOM    528  HB2 GLU A  33      -2.915  13.405 -11.291  1.00  0.00           H  
ATOM    529  HB3 GLU A  33      -1.168  13.318 -11.437  1.00  0.00           H  
ATOM    530  HG2 GLU A  33      -1.816  15.349 -12.479  1.00  0.00           H  
ATOM    531  HG3 GLU A  33      -1.397  14.246 -13.784  1.00  0.00           H  
ATOM    532  N   GLU A  34       0.103  11.445 -13.244  1.00  0.00           N  
ATOM    533  CA  GLU A  34       1.252  11.327 -14.145  1.00  0.00           C  
ATOM    534  C   GLU A  34       1.192  10.017 -14.954  1.00  0.00           C  
ATOM    535  O   GLU A  34       1.552  10.007 -16.123  1.00  0.00           O  
ATOM    536  CB  GLU A  34       2.576  11.448 -13.366  1.00  0.00           C  
ATOM    537  CG  GLU A  34       3.827  11.587 -14.270  1.00  0.00           C  
ATOM    538  CD  GLU A  34       5.098  11.920 -13.484  1.00  0.00           C  
ATOM    539  OE1 GLU A  34       6.005  11.072 -13.398  1.00  0.00           O  
ATOM    540  OE2 GLU A  34       5.193  13.043 -12.939  1.00  0.00           O  
ATOM    541  H   GLU A  34       0.244  11.351 -12.278  1.00  0.00           H  
ATOM    542  HA  GLU A  34       1.192  12.158 -14.845  1.00  0.00           H  
ATOM    543  HB2 GLU A  34       2.516  12.321 -12.723  1.00  0.00           H  
ATOM    544  HB3 GLU A  34       2.701  10.569 -12.737  1.00  0.00           H  
ATOM    545  HG2 GLU A  34       3.971  10.652 -14.803  1.00  0.00           H  
ATOM    546  HG3 GLU A  34       3.658  12.378 -15.000  1.00  0.00           H  
ATOM    547  N   ALA A  35       0.691   8.932 -14.329  1.00  0.00           N  
ATOM    548  CA  ALA A  35       0.541   7.617 -14.994  1.00  0.00           C  
ATOM    549  C   ALA A  35      -0.480   7.700 -16.144  1.00  0.00           C  
ATOM    550  O   ALA A  35      -0.243   7.165 -17.237  1.00  0.00           O  
ATOM    551  CB  ALA A  35       0.127   6.543 -13.976  1.00  0.00           C  
ATOM    552  H   ALA A  35       0.405   9.021 -13.397  1.00  0.00           H  
ATOM    553  HA  ALA A  35       1.514   7.338 -15.401  1.00  0.00           H  
ATOM    554  HB1 ALA A  35       0.063   5.576 -14.462  1.00  0.00           H  
ATOM    555  HB2 ALA A  35      -0.835   6.793 -13.551  1.00  0.00           H  
ATOM    556  HB3 ALA A  35       0.863   6.497 -13.184  1.00  0.00           H  
ATOM    557  N   ARG A  36      -1.607   8.410 -15.888  1.00  0.00           N  
ATOM    558  CA  ARG A  36      -2.696   8.572 -16.883  1.00  0.00           C  
ATOM    559  C   ARG A  36      -2.328   9.608 -17.964  1.00  0.00           C  
ATOM    560  O   ARG A  36      -3.008   9.696 -18.991  1.00  0.00           O  
ATOM    561  CB  ARG A  36      -4.050   8.905 -16.202  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -4.160  10.312 -15.576  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -5.464  10.506 -14.786  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -5.591  11.863 -14.242  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -6.694  12.369 -13.658  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -7.789  11.650 -13.551  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -6.689  13.610 -13.201  1.00  0.00           N  
ATOM    568  H   ARG A  36      -1.702   8.836 -15.010  1.00  0.00           H  
ATOM    569  HA  ARG A  36      -2.804   7.616 -17.386  1.00  0.00           H  
ATOM    570  HB2 ARG A  36      -4.835   8.805 -16.949  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -4.235   8.167 -15.424  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -3.323  10.462 -14.903  1.00  0.00           H  
ATOM    573  HG3 ARG A  36      -4.113  11.056 -16.366  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -6.304  10.314 -15.442  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -5.479   9.805 -13.966  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -4.795  12.434 -14.310  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -7.808  10.714 -13.903  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -8.602  12.034 -13.111  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -5.860  14.177 -13.288  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -7.505  13.992 -12.764  1.00  0.00           H  
ATOM    581  N   ARG A  37      -1.254  10.390 -17.715  1.00  0.00           N  
ATOM    582  CA  ARG A  37      -0.600  11.225 -18.742  1.00  0.00           C  
ATOM    583  C   ARG A  37       0.235  10.345 -19.686  1.00  0.00           C  
ATOM    584  O   ARG A  37       0.153  10.479 -20.904  1.00  0.00           O  
ATOM    585  CB  ARG A  37       0.329  12.283 -18.082  1.00  0.00           C  
ATOM    586  CG  ARG A  37      -0.391  13.445 -17.369  1.00  0.00           C  
ATOM    587  CD  ARG A  37       0.591  14.336 -16.585  1.00  0.00           C  
ATOM    588  NE  ARG A  37       1.742  14.761 -17.413  1.00  0.00           N  
ATOM    589  CZ  ARG A  37       3.001  14.929 -16.974  1.00  0.00           C  
ATOM    590  NH1 ARG A  37       3.304  14.756 -15.700  1.00  0.00           N  
ATOM    591  NH2 ARG A  37       3.950  15.282 -17.822  1.00  0.00           N  
ATOM    592  H   ARG A  37      -0.887  10.407 -16.804  1.00  0.00           H  
ATOM    593  HA  ARG A  37      -1.369  11.734 -19.314  1.00  0.00           H  
ATOM    594  HB2 ARG A  37       0.961  11.778 -17.357  1.00  0.00           H  
ATOM    595  HB3 ARG A  37       0.974  12.711 -18.849  1.00  0.00           H  
ATOM    596  HG2 ARG A  37      -0.902  14.048 -18.109  1.00  0.00           H  
ATOM    597  HG3 ARG A  37      -1.124  13.037 -16.678  1.00  0.00           H  
ATOM    598  HD2 ARG A  37       0.064  15.222 -16.247  1.00  0.00           H  
ATOM    599  HD3 ARG A  37       0.950  13.785 -15.721  1.00  0.00           H  
ATOM    600  HE  ARG A  37       1.563  14.922 -18.365  1.00  0.00           H  
ATOM    601 HH11 ARG A  37       2.598  14.493 -15.044  1.00  0.00           H  
ATOM    602 HH12 ARG A  37       4.244  14.907 -15.383  1.00  0.00           H  
ATOM    603 HH21 ARG A  37       3.732  15.424 -18.793  1.00  0.00           H  
ATOM    604 HH22 ARG A  37       4.892  15.411 -17.501  1.00  0.00           H  
ATOM    605  N   ILE A  38       1.030   9.434 -19.096  1.00  0.00           N  
ATOM    606  CA  ILE A  38       2.002   8.594 -19.831  1.00  0.00           C  
ATOM    607  C   ILE A  38       1.283   7.585 -20.774  1.00  0.00           C  
ATOM    608  O   ILE A  38       1.804   7.248 -21.848  1.00  0.00           O  
ATOM    609  CB  ILE A  38       2.969   7.855 -18.818  1.00  0.00           C  
ATOM    610  CG1 ILE A  38       3.775   8.900 -17.971  1.00  0.00           C  
ATOM    611  CG2 ILE A  38       3.944   6.874 -19.528  1.00  0.00           C  
ATOM    612  CD1 ILE A  38       4.604   8.319 -16.834  1.00  0.00           C  
ATOM    613  H   ILE A  38       0.956   9.315 -18.125  1.00  0.00           H  
ATOM    614  HA  ILE A  38       2.608   9.263 -20.444  1.00  0.00           H  
ATOM    615  HB  ILE A  38       2.345   7.271 -18.145  1.00  0.00           H  
ATOM    616 HG12 ILE A  38       4.457   9.433 -18.618  1.00  0.00           H  
ATOM    617 HG13 ILE A  38       3.085   9.612 -17.536  1.00  0.00           H  
ATOM    618 HG21 ILE A  38       4.583   6.393 -18.797  1.00  0.00           H  
ATOM    619 HG22 ILE A  38       4.561   7.413 -20.238  1.00  0.00           H  
ATOM    620 HG23 ILE A  38       3.382   6.113 -20.055  1.00  0.00           H  
ATOM    621 HD11 ILE A  38       5.338   7.630 -17.228  1.00  0.00           H  
ATOM    622 HD12 ILE A  38       3.960   7.801 -16.135  1.00  0.00           H  
ATOM    623 HD13 ILE A  38       5.112   9.123 -16.319  1.00  0.00           H  
ATOM    624  N   VAL A  39       0.070   7.135 -20.384  1.00  0.00           N  
ATOM    625  CA  VAL A  39      -0.737   6.191 -21.206  1.00  0.00           C  
ATOM    626  C   VAL A  39      -1.487   6.887 -22.358  1.00  0.00           C  
ATOM    627  O   VAL A  39      -2.230   6.221 -23.098  1.00  0.00           O  
ATOM    628  CB  VAL A  39      -1.766   5.377 -20.341  1.00  0.00           C  
ATOM    629  CG1 VAL A  39      -1.042   4.573 -19.255  1.00  0.00           C  
ATOM    630  CG2 VAL A  39      -2.864   6.287 -19.742  1.00  0.00           C  
ATOM    631  H   VAL A  39      -0.290   7.429 -19.520  1.00  0.00           H  
ATOM    632  HA  VAL A  39      -0.048   5.476 -21.651  1.00  0.00           H  
ATOM    633  HB  VAL A  39      -2.258   4.655 -20.997  1.00  0.00           H  
ATOM    634 HG11 VAL A  39      -1.752   3.977 -18.695  1.00  0.00           H  
ATOM    635 HG12 VAL A  39      -0.532   5.247 -18.578  1.00  0.00           H  
ATOM    636 HG13 VAL A  39      -0.313   3.914 -19.714  1.00  0.00           H  
ATOM    637 HG21 VAL A  39      -2.411   7.040 -19.108  1.00  0.00           H  
ATOM    638 HG22 VAL A  39      -3.558   5.699 -19.157  1.00  0.00           H  
ATOM    639 HG23 VAL A  39      -3.406   6.779 -20.542  1.00  0.00           H  
ATOM    640  N   LYS A  40      -1.305   8.220 -22.520  1.00  0.00           N  
ATOM    641  CA  LYS A  40      -1.866   8.963 -23.669  1.00  0.00           C  
ATOM    642  C   LYS A  40      -0.956   8.778 -24.895  1.00  0.00           C  
ATOM    643  O   LYS A  40      -0.326   9.727 -25.382  1.00  0.00           O  
ATOM    644  CB  LYS A  40      -2.077  10.473 -23.339  1.00  0.00           C  
ATOM    645  CG  LYS A  40      -2.888  10.726 -22.054  1.00  0.00           C  
ATOM    646  CD  LYS A  40      -3.326  12.196 -21.881  1.00  0.00           C  
ATOM    647  CE  LYS A  40      -3.980  12.459 -20.512  1.00  0.00           C  
ATOM    648  NZ  LYS A  40      -5.100  11.520 -20.211  1.00  0.00           N  
ATOM    649  H   LYS A  40      -0.778   8.710 -21.856  1.00  0.00           H  
ATOM    650  HA  LYS A  40      -2.837   8.530 -23.904  1.00  0.00           H  
ATOM    651  HB2 LYS A  40      -1.102  10.942 -23.222  1.00  0.00           H  
ATOM    652  HB3 LYS A  40      -2.589  10.946 -24.171  1.00  0.00           H  
ATOM    653  HG2 LYS A  40      -3.775  10.101 -22.074  1.00  0.00           H  
ATOM    654  HG3 LYS A  40      -2.282  10.438 -21.202  1.00  0.00           H  
ATOM    655  HD2 LYS A  40      -2.455  12.839 -21.980  1.00  0.00           H  
ATOM    656  HD3 LYS A  40      -4.037  12.445 -22.661  1.00  0.00           H  
ATOM    657  HE2 LYS A  40      -3.231  12.357 -19.736  1.00  0.00           H  
ATOM    658  HE3 LYS A  40      -4.366  13.473 -20.493  1.00  0.00           H  
ATOM    659  HZ1 LYS A  40      -5.525  11.759 -19.294  1.00  0.00           H  
ATOM    660  HZ2 LYS A  40      -4.750  10.539 -20.163  1.00  0.00           H  
ATOM    661  HZ3 LYS A  40      -5.832  11.581 -20.945  1.00  0.00           H  
ATOM    662  N   LYS A  41      -0.856   7.517 -25.340  1.00  0.00           N  
ATOM    663  CA  LYS A  41      -0.135   7.123 -26.551  1.00  0.00           C  
ATOM    664  C   LYS A  41      -0.920   7.626 -27.767  1.00  0.00           C  
ATOM    665  O   LYS A  41      -0.362   8.193 -28.707  1.00  0.00           O  
ATOM    666  CB  LYS A  41      -0.006   5.578 -26.584  1.00  0.00           C  
ATOM    667  CG  LYS A  41       0.795   5.009 -27.780  1.00  0.00           C  
ATOM    668  CD  LYS A  41       0.758   3.457 -27.837  1.00  0.00           C  
ATOM    669  CE  LYS A  41       1.220   2.786 -26.525  1.00  0.00           C  
ATOM    670  NZ  LYS A  41       2.608   3.162 -26.140  1.00  0.00           N  
ATOM    671  H   LYS A  41      -1.302   6.813 -24.827  1.00  0.00           H  
ATOM    672  HA  LYS A  41       0.854   7.574 -26.532  1.00  0.00           H  
ATOM    673  HB2 LYS A  41       0.481   5.256 -25.667  1.00  0.00           H  
ATOM    674  HB3 LYS A  41      -1.001   5.150 -26.607  1.00  0.00           H  
ATOM    675  HG2 LYS A  41       0.374   5.403 -28.703  1.00  0.00           H  
ATOM    676  HG3 LYS A  41       1.827   5.337 -27.700  1.00  0.00           H  
ATOM    677  HD2 LYS A  41      -0.257   3.140 -28.048  1.00  0.00           H  
ATOM    678  HD3 LYS A  41       1.401   3.119 -28.647  1.00  0.00           H  
ATOM    679  HE2 LYS A  41       0.553   3.075 -25.724  1.00  0.00           H  
ATOM    680  HE3 LYS A  41       1.176   1.709 -26.648  1.00  0.00           H  
ATOM    681  HZ1 LYS A  41       2.672   4.189 -25.987  1.00  0.00           H  
ATOM    682  HZ2 LYS A  41       3.280   2.891 -26.886  1.00  0.00           H  
ATOM    683  HZ3 LYS A  41       2.875   2.681 -25.257  1.00  0.00           H  
ATOM    684  N   ARG A  42      -2.239   7.392 -27.719  1.00  0.00           N  
ATOM    685  CA  ARG A  42      -3.204   7.917 -28.689  1.00  0.00           C  
ATOM    686  C   ARG A  42      -4.006   9.029 -28.006  1.00  0.00           C  
ATOM    687  O   ARG A  42      -4.684   8.778 -27.008  1.00  0.00           O  
ATOM    688  CB  ARG A  42      -4.143   6.783 -29.198  1.00  0.00           C  
ATOM    689  CG  ARG A  42      -3.440   5.622 -29.947  1.00  0.00           C  
ATOM    690  CD  ARG A  42      -2.748   6.048 -31.270  1.00  0.00           C  
ATOM    691  NE  ARG A  42      -1.457   6.739 -31.061  1.00  0.00           N  
ATOM    692  CZ  ARG A  42      -0.691   7.279 -32.025  1.00  0.00           C  
ATOM    693  NH1 ARG A  42      -1.054   7.231 -33.296  1.00  0.00           N  
ATOM    694  NH2 ARG A  42       0.440   7.875 -31.697  1.00  0.00           N  
ATOM    695  H   ARG A  42      -2.584   6.856 -26.978  1.00  0.00           H  
ATOM    696  HA  ARG A  42      -2.659   8.336 -29.536  1.00  0.00           H  
ATOM    697  HB2 ARG A  42      -4.674   6.359 -28.348  1.00  0.00           H  
ATOM    698  HB3 ARG A  42      -4.881   7.214 -29.871  1.00  0.00           H  
ATOM    699  HG2 ARG A  42      -2.692   5.189 -29.291  1.00  0.00           H  
ATOM    700  HG3 ARG A  42      -4.181   4.861 -30.173  1.00  0.00           H  
ATOM    701  HD2 ARG A  42      -2.565   5.160 -31.864  1.00  0.00           H  
ATOM    702  HD3 ARG A  42      -3.412   6.706 -31.820  1.00  0.00           H  
ATOM    703  HE  ARG A  42      -1.140   6.805 -30.137  1.00  0.00           H  
ATOM    704 HH11 ARG A  42      -1.913   6.787 -33.561  1.00  0.00           H  
ATOM    705 HH12 ARG A  42      -0.465   7.634 -34.001  1.00  0.00           H  
ATOM    706 HH21 ARG A  42       0.725   7.923 -30.737  1.00  0.00           H  
ATOM    707 HH22 ARG A  42       1.017   8.287 -32.409  1.00  0.00           H  
ATOM    708  N   LEU A  43      -3.891  10.249 -28.525  1.00  0.00           N  
ATOM    709  CA  LEU A  43      -4.597  11.423 -28.013  1.00  0.00           C  
ATOM    710  C   LEU A  43      -4.933  12.325 -29.231  1.00  0.00           C  
ATOM    711  CB  LEU A  43      -3.721  12.157 -26.950  1.00  0.00           C  
ATOM    712  CG  LEU A  43      -4.414  13.347 -26.207  1.00  0.00           C  
ATOM    713  CD1 LEU A  43      -5.605  12.870 -25.331  1.00  0.00           C  
ATOM    714  CD2 LEU A  43      -3.388  14.151 -25.379  1.00  0.00           C  
ATOM    715  H   LEU A  43      -3.301  10.374 -29.297  1.00  0.00           H  
ATOM    716  HA  LEU A  43      -5.529  11.097 -27.537  1.00  0.00           H  
ATOM    717  HB2 LEU A  43      -3.400  11.430 -26.208  1.00  0.00           H  
ATOM    718  HB3 LEU A  43      -2.836  12.540 -27.449  1.00  0.00           H  
ATOM    719  HG  LEU A  43      -4.823  14.021 -26.953  1.00  0.00           H  
ATOM    720 HD11 LEU A  43      -6.340  12.371 -25.951  1.00  0.00           H  
ATOM    721 HD12 LEU A  43      -6.071  13.721 -24.851  1.00  0.00           H  
ATOM    722 HD13 LEU A  43      -5.254  12.182 -24.572  1.00  0.00           H  
ATOM    723 HD21 LEU A  43      -2.958  13.520 -24.610  1.00  0.00           H  
ATOM    724 HD22 LEU A  43      -3.877  14.995 -24.915  1.00  0.00           H  
ATOM    725 HD23 LEU A  43      -2.600  14.515 -26.027  1.00  0.00           H  
TER     726      LEU A  43                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1       6.071   1.856  -3.250  1.00  0.00           N  
ATOM      2  CA  ARG A   1       4.896   2.291  -4.030  1.00  0.00           C  
ATOM      3  C   ARG A   1       3.982   1.088  -4.332  1.00  0.00           C  
ATOM      4  O   ARG A   1       4.412   0.130  -4.973  1.00  0.00           O  
ATOM      5  CB  ARG A   1       5.343   2.996  -5.344  1.00  0.00           C  
ATOM      6  CG  ARG A   1       6.093   4.339  -5.157  1.00  0.00           C  
ATOM      7  CD  ARG A   1       5.240   5.399  -4.433  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.916   6.709  -4.373  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       6.195   7.400  -3.261  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.977   6.877  -2.068  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       6.719   8.613  -3.352  1.00  0.00           N  
ATOM     12  HA  ARG A   1       4.350   3.000  -3.420  1.00  0.00           H  
ATOM     13  HB2 ARG A   1       5.992   2.325  -5.893  1.00  0.00           H  
ATOM     14  HB3 ARG A   1       4.463   3.191  -5.953  1.00  0.00           H  
ATOM     15  HG2 ARG A   1       6.999   4.166  -4.588  1.00  0.00           H  
ATOM     16  HG3 ARG A   1       6.362   4.726  -6.137  1.00  0.00           H  
ATOM     17  HD2 ARG A   1       4.309   5.524  -4.978  1.00  0.00           H  
ATOM     18  HD3 ARG A   1       5.015   5.056  -3.425  1.00  0.00           H  
ATOM     19  HE  ARG A   1       6.143   7.113  -5.232  1.00  0.00           H  
ATOM     20 HH11 ARG A   1       5.604   5.953  -1.982  1.00  0.00           H  
ATOM     21 HH12 ARG A   1       6.186   7.408  -1.245  1.00  0.00           H  
ATOM     22 HH21 ARG A   1       6.914   9.016  -4.256  1.00  0.00           H  
ATOM     23 HH22 ARG A   1       6.919   9.139  -2.524  1.00  0.00           H  
ATOM     24  N   LYS A   2       2.742   1.120  -3.809  1.00  0.00           N  
ATOM     25  CA  LYS A   2       1.686   0.137  -4.143  1.00  0.00           C  
ATOM     26  C   LYS A   2       0.670   0.826  -5.063  1.00  0.00           C  
ATOM     27  O   LYS A   2      -0.125   1.659  -4.606  1.00  0.00           O  
ATOM     28  CB  LYS A   2       0.992  -0.425  -2.857  1.00  0.00           C  
ATOM     29  CG  LYS A   2       1.814  -1.466  -2.050  1.00  0.00           C  
ATOM     30  CD  LYS A   2       3.083  -0.883  -1.385  1.00  0.00           C  
ATOM     31  CE  LYS A   2       3.956  -1.963  -0.727  1.00  0.00           C  
ATOM     32  NZ  LYS A   2       3.232  -2.687   0.341  1.00  0.00           N  
ATOM     33  H   LYS A   2       2.523   1.833  -3.169  1.00  0.00           H  
ATOM     34  HA  LYS A   2       2.145  -0.692  -4.686  1.00  0.00           H  
ATOM     35  HB2 LYS A   2       0.762   0.403  -2.197  1.00  0.00           H  
ATOM     36  HB3 LYS A   2       0.055  -0.897  -3.145  1.00  0.00           H  
ATOM     37  HG2 LYS A   2       1.177  -1.878  -1.273  1.00  0.00           H  
ATOM     38  HG3 LYS A   2       2.104  -2.269  -2.720  1.00  0.00           H  
ATOM     39  HD2 LYS A   2       3.676  -0.375  -2.137  1.00  0.00           H  
ATOM     40  HD3 LYS A   2       2.783  -0.167  -0.628  1.00  0.00           H  
ATOM     41  HE2 LYS A   2       4.264  -2.676  -1.478  1.00  0.00           H  
ATOM     42  HE3 LYS A   2       4.834  -1.495  -0.299  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2       2.360  -3.105  -0.036  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2       2.986  -2.036   1.112  1.00  0.00           H  
ATOM     45  HZ3 LYS A   2       3.829  -3.445   0.719  1.00  0.00           H  
ATOM     46  N   TRP A   3       0.721   0.495  -6.363  1.00  0.00           N  
ATOM     47  CA  TRP A   3      -0.035   1.212  -7.405  1.00  0.00           C  
ATOM     48  C   TRP A   3      -1.191   0.363  -7.965  1.00  0.00           C  
ATOM     49  O   TRP A   3      -1.641   0.587  -9.095  1.00  0.00           O  
ATOM     50  CB  TRP A   3       0.942   1.660  -8.527  1.00  0.00           C  
ATOM     51  CG  TRP A   3       1.768   0.544  -9.152  1.00  0.00           C  
ATOM     52  CD1 TRP A   3       1.352  -0.412 -10.046  1.00  0.00           C  
ATOM     53  CD2 TRP A   3       3.162   0.289  -8.931  1.00  0.00           C  
ATOM     54  NE1 TRP A   3       2.406  -1.218 -10.398  1.00  0.00           N  
ATOM     55  CE2 TRP A   3       3.526  -0.811  -9.727  1.00  0.00           C  
ATOM     56  CE3 TRP A   3       4.136   0.891  -8.139  1.00  0.00           C  
ATOM     57  CZ2 TRP A   3       4.819  -1.315  -9.749  1.00  0.00           C  
ATOM     58  CZ3 TRP A   3       5.424   0.389  -8.161  1.00  0.00           C  
ATOM     59  CH2 TRP A   3       5.755  -0.707  -8.963  1.00  0.00           C  
ATOM     60  H   TRP A   3       1.274  -0.273  -6.632  1.00  0.00           H  
ATOM     61  HA  TRP A   3      -0.469   2.102  -6.959  1.00  0.00           H  
ATOM     62  HB2 TRP A   3       0.379   2.136  -9.320  1.00  0.00           H  
ATOM     63  HB3 TRP A   3       1.630   2.392  -8.116  1.00  0.00           H  
ATOM     64  HD1 TRP A   3       0.343  -0.501 -10.421  1.00  0.00           H  
ATOM     65  HE1 TRP A   3       2.362  -1.965 -11.026  1.00  0.00           H  
ATOM     66  HE3 TRP A   3       3.897   1.738  -7.509  1.00  0.00           H  
ATOM     67  HZ2 TRP A   3       5.087  -2.158 -10.370  1.00  0.00           H  
ATOM     68  HZ3 TRP A   3       6.187   0.845  -7.543  1.00  0.00           H  
ATOM     69  HH2 TRP A   3       6.774  -1.071  -8.946  1.00  0.00           H  
ATOM     70  N   GLU A   4      -1.707  -0.561  -7.141  1.00  0.00           N  
ATOM     71  CA  GLU A   4      -2.814  -1.457  -7.526  1.00  0.00           C  
ATOM     72  C   GLU A   4      -4.114  -0.646  -7.718  1.00  0.00           C  
ATOM     73  O   GLU A   4      -4.876  -0.885  -8.663  1.00  0.00           O  
ATOM     74  CB  GLU A   4      -3.003  -2.582  -6.461  1.00  0.00           C  
ATOM     75  CG  GLU A   4      -1.830  -3.592  -6.338  1.00  0.00           C  
ATOM     76  CD  GLU A   4      -0.588  -3.045  -5.602  1.00  0.00           C  
ATOM     77  OE1 GLU A   4      -0.512  -3.189  -4.361  1.00  0.00           O  
ATOM     78  OE2 GLU A   4       0.307  -2.466  -6.252  1.00  0.00           O  
ATOM     79  H   GLU A   4      -1.323  -0.647  -6.243  1.00  0.00           H  
ATOM     80  HA  GLU A   4      -2.555  -1.917  -8.474  1.00  0.00           H  
ATOM     81  HB2 GLU A   4      -3.150  -2.120  -5.491  1.00  0.00           H  
ATOM     82  HB3 GLU A   4      -3.902  -3.144  -6.703  1.00  0.00           H  
ATOM     83  HG2 GLU A   4      -2.188  -4.470  -5.807  1.00  0.00           H  
ATOM     84  HG3 GLU A   4      -1.536  -3.900  -7.339  1.00  0.00           H  
ATOM     85  N   GLU A   5      -4.318   0.340  -6.825  1.00  0.00           N  
ATOM     86  CA  GLU A   5      -5.493   1.237  -6.853  1.00  0.00           C  
ATOM     87  C   GLU A   5      -5.414   2.238  -8.035  1.00  0.00           C  
ATOM     88  O   GLU A   5      -6.450   2.698  -8.525  1.00  0.00           O  
ATOM     89  CB  GLU A   5      -5.618   1.974  -5.494  1.00  0.00           C  
ATOM     90  CG  GLU A   5      -4.412   2.866  -5.142  1.00  0.00           C  
ATOM     91  CD  GLU A   5      -4.483   3.450  -3.729  1.00  0.00           C  
ATOM     92  OE1 GLU A   5      -5.039   4.556  -3.555  1.00  0.00           O  
ATOM     93  OE2 GLU A   5      -4.008   2.791  -2.783  1.00  0.00           O  
ATOM     94  H   GLU A   5      -3.651   0.466  -6.120  1.00  0.00           H  
ATOM     95  HA  GLU A   5      -6.375   0.615  -6.990  1.00  0.00           H  
ATOM     96  HB2 GLU A   5      -6.512   2.592  -5.508  1.00  0.00           H  
ATOM     97  HB3 GLU A   5      -5.732   1.230  -4.708  1.00  0.00           H  
ATOM     98  HG2 GLU A   5      -3.506   2.273  -5.234  1.00  0.00           H  
ATOM     99  HG3 GLU A   5      -4.362   3.681  -5.860  1.00  0.00           H  
ATOM    100  N   ILE A   6      -4.177   2.547  -8.489  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -3.938   3.375  -9.696  1.00  0.00           C  
ATOM    102  C   ILE A   6      -4.343   2.554 -10.939  1.00  0.00           C  
ATOM    103  O   ILE A   6      -5.115   3.019 -11.789  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -2.417   3.837  -9.846  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -1.993   4.884  -8.752  1.00  0.00           C  
ATOM    106  CG2 ILE A   6      -2.134   4.419 -11.264  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -1.991   4.410  -7.312  1.00  0.00           C  
ATOM    108  H   ILE A   6      -3.402   2.195  -8.006  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -4.569   4.261  -9.632  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -1.796   2.952  -9.734  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -0.990   5.226  -8.963  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -2.661   5.732  -8.808  1.00  0.00           H  
ATOM    113 HG21 ILE A   6      -2.325   3.660 -12.013  1.00  0.00           H  
ATOM    114 HG22 ILE A   6      -1.101   4.733 -11.337  1.00  0.00           H  
ATOM    115 HG23 ILE A   6      -2.779   5.270 -11.449  1.00  0.00           H  
ATOM    116 HD11 ILE A   6      -1.307   3.589  -7.205  1.00  0.00           H  
ATOM    117 HD12 ILE A   6      -2.984   4.093  -7.030  1.00  0.00           H  
ATOM    118 HD13 ILE A   6      -1.677   5.219  -6.670  1.00  0.00           H  
ATOM    119  N   ALA A   7      -3.845   1.294 -10.964  1.00  0.00           N  
ATOM    120  CA  ALA A   7      -3.970   0.352 -12.098  1.00  0.00           C  
ATOM    121  C   ALA A   7      -5.440   0.075 -12.480  1.00  0.00           C  
ATOM    122  O   ALA A   7      -5.716  -0.285 -13.620  1.00  0.00           O  
ATOM    123  CB  ALA A   7      -3.225  -0.958 -11.766  1.00  0.00           C  
ATOM    124  H   ALA A   7      -3.368   0.982 -10.169  1.00  0.00           H  
ATOM    125  HA  ALA A   7      -3.472   0.805 -12.951  1.00  0.00           H  
ATOM    126  HB1 ALA A   7      -3.698  -1.449 -10.925  1.00  0.00           H  
ATOM    127  HB2 ALA A   7      -2.194  -0.741 -11.514  1.00  0.00           H  
ATOM    128  HB3 ALA A   7      -3.246  -1.622 -12.622  1.00  0.00           H  
ATOM    129  N   GLU A   8      -6.357   0.266 -11.508  1.00  0.00           N  
ATOM    130  CA  GLU A   8      -7.815   0.104 -11.699  1.00  0.00           C  
ATOM    131  C   GLU A   8      -8.335   0.989 -12.856  1.00  0.00           C  
ATOM    132  O   GLU A   8      -8.794   0.474 -13.880  1.00  0.00           O  
ATOM    133  CB  GLU A   8      -8.558   0.429 -10.368  1.00  0.00           C  
ATOM    134  CG  GLU A   8      -8.124  -0.436  -9.159  1.00  0.00           C  
ATOM    135  CD  GLU A   8      -8.365  -1.947  -9.355  1.00  0.00           C  
ATOM    136  OE1 GLU A   8      -9.447  -2.442  -8.967  1.00  0.00           O  
ATOM    137  OE2 GLU A   8      -7.482  -2.642  -9.902  1.00  0.00           O  
ATOM    138  H   GLU A   8      -6.033   0.518 -10.616  1.00  0.00           H  
ATOM    139  HA  GLU A   8      -7.997  -0.938 -11.950  1.00  0.00           H  
ATOM    140  HB2 GLU A   8      -8.379   1.471 -10.113  1.00  0.00           H  
ATOM    141  HB3 GLU A   8      -9.624   0.292 -10.514  1.00  0.00           H  
ATOM    142  HG2 GLU A   8      -7.067  -0.272  -8.980  1.00  0.00           H  
ATOM    143  HG3 GLU A   8      -8.674  -0.103  -8.282  1.00  0.00           H  
ATOM    144  N   ARG A   9      -8.196   2.319 -12.697  1.00  0.00           N  
ATOM    145  CA  ARG A   9      -8.653   3.302 -13.703  1.00  0.00           C  
ATOM    146  C   ARG A   9      -7.622   3.440 -14.845  1.00  0.00           C  
ATOM    147  O   ARG A   9      -7.980   3.814 -15.969  1.00  0.00           O  
ATOM    148  CB  ARG A   9      -8.930   4.675 -13.027  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -9.448   5.780 -13.986  1.00  0.00           C  
ATOM    150  CD  ARG A   9      -9.934   7.038 -13.244  1.00  0.00           C  
ATOM    151  NE  ARG A   9     -11.131   6.764 -12.425  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     -11.656   7.600 -11.518  1.00  0.00           C  
ATOM    153  NH1 ARG A   9     -11.061   8.745 -11.209  1.00  0.00           N  
ATOM    154  NH2 ARG A   9     -12.783   7.279 -10.909  1.00  0.00           N  
ATOM    155  H   ARG A   9      -7.759   2.647 -11.882  1.00  0.00           H  
ATOM    156  HA  ARG A   9      -9.586   2.932 -14.128  1.00  0.00           H  
ATOM    157  HB2 ARG A   9      -9.669   4.531 -12.245  1.00  0.00           H  
ATOM    158  HB3 ARG A   9      -8.012   5.029 -12.567  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -8.645   6.060 -14.658  1.00  0.00           H  
ATOM    160  HG3 ARG A   9     -10.270   5.378 -14.570  1.00  0.00           H  
ATOM    161  HD2 ARG A   9      -9.138   7.402 -12.604  1.00  0.00           H  
ATOM    162  HD3 ARG A   9     -10.181   7.803 -13.973  1.00  0.00           H  
ATOM    163  HE  ARG A   9     -11.588   5.906 -12.585  1.00  0.00           H  
ATOM    164 HH11 ARG A   9     -10.196   8.999 -11.650  1.00  0.00           H  
ATOM    165 HH12 ARG A   9     -11.474   9.359 -10.530  1.00  0.00           H  
ATOM    166 HH21 ARG A   9     -13.240   6.409 -11.122  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     -13.188   7.903 -10.238  1.00  0.00           H  
ATOM    168  N   LEU A  10      -6.352   3.096 -14.553  1.00  0.00           N  
ATOM    169  CA  LEU A  10      -5.240   3.208 -15.521  1.00  0.00           C  
ATOM    170  C   LEU A  10      -5.482   2.241 -16.716  1.00  0.00           C  
ATOM    171  O   LEU A  10      -5.336   2.624 -17.879  1.00  0.00           O  
ATOM    172  CB  LEU A  10      -3.879   2.915 -14.799  1.00  0.00           C  
ATOM    173  CG  LEU A  10      -2.607   3.672 -15.315  1.00  0.00           C  
ATOM    174  CD1 LEU A  10      -2.201   3.243 -16.735  1.00  0.00           C  
ATOM    175  CD2 LEU A  10      -2.815   5.196 -15.223  1.00  0.00           C  
ATOM    176  H   LEU A  10      -6.155   2.752 -13.655  1.00  0.00           H  
ATOM    177  HA  LEU A  10      -5.234   4.232 -15.890  1.00  0.00           H  
ATOM    178  HB2 LEU A  10      -3.997   3.166 -13.749  1.00  0.00           H  
ATOM    179  HB3 LEU A  10      -3.683   1.851 -14.854  1.00  0.00           H  
ATOM    180  HG  LEU A  10      -1.772   3.424 -14.666  1.00  0.00           H  
ATOM    181 HD11 LEU A  10      -2.993   3.483 -17.436  1.00  0.00           H  
ATOM    182 HD12 LEU A  10      -2.023   2.181 -16.753  1.00  0.00           H  
ATOM    183 HD13 LEU A  10      -1.294   3.757 -17.029  1.00  0.00           H  
ATOM    184 HD21 LEU A  10      -1.915   5.706 -15.539  1.00  0.00           H  
ATOM    185 HD22 LEU A  10      -3.035   5.471 -14.200  1.00  0.00           H  
ATOM    186 HD23 LEU A  10      -3.639   5.496 -15.859  1.00  0.00           H  
ATOM    187  N   ARG A  11      -5.879   0.993 -16.395  1.00  0.00           N  
ATOM    188  CA  ARG A  11      -6.206  -0.041 -17.407  1.00  0.00           C  
ATOM    189  C   ARG A  11      -7.601   0.239 -18.033  1.00  0.00           C  
ATOM    190  O   ARG A  11      -7.873  -0.140 -19.179  1.00  0.00           O  
ATOM    191  CB  ARG A  11      -6.172  -1.470 -16.755  1.00  0.00           C  
ATOM    192  CG  ARG A  11      -7.428  -1.838 -15.924  1.00  0.00           C  
ATOM    193  CD  ARG A  11      -7.290  -3.151 -15.123  1.00  0.00           C  
ATOM    194  NE  ARG A  11      -6.718  -2.940 -13.774  1.00  0.00           N  
ATOM    195  CZ  ARG A  11      -5.846  -3.754 -13.152  1.00  0.00           C  
ATOM    196  NH1 ARG A  11      -5.272  -4.768 -13.791  1.00  0.00           N  
ATOM    197  NH2 ARG A  11      -5.531  -3.527 -11.885  1.00  0.00           N  
ATOM    198  H   ARG A  11      -5.958   0.760 -15.448  1.00  0.00           H  
ATOM    199  HA  ARG A  11      -5.456   0.006 -18.191  1.00  0.00           H  
ATOM    200  HB2 ARG A  11      -6.062  -2.211 -17.541  1.00  0.00           H  
ATOM    201  HB3 ARG A  11      -5.305  -1.535 -16.106  1.00  0.00           H  
ATOM    202  HG2 ARG A  11      -7.632  -1.033 -15.232  1.00  0.00           H  
ATOM    203  HG3 ARG A  11      -8.267  -1.934 -16.606  1.00  0.00           H  
ATOM    204  HD2 ARG A  11      -8.272  -3.591 -15.006  1.00  0.00           H  
ATOM    205  HD3 ARG A  11      -6.662  -3.845 -15.676  1.00  0.00           H  
ATOM    206  HE  ARG A  11      -7.056  -2.164 -13.278  1.00  0.00           H  
ATOM    207 HH11 ARG A  11      -5.476  -4.939 -14.756  1.00  0.00           H  
ATOM    208 HH12 ARG A  11      -4.646  -5.378 -13.299  1.00  0.00           H  
ATOM    209 HH21 ARG A  11      -5.946  -2.757 -11.387  1.00  0.00           H  
ATOM    210 HH22 ARG A  11      -4.881  -4.127 -11.413  1.00  0.00           H  
ATOM    211  N   GLU A  12      -8.463   0.927 -17.252  1.00  0.00           N  
ATOM    212  CA  GLU A  12      -9.884   1.115 -17.576  1.00  0.00           C  
ATOM    213  C   GLU A  12     -10.078   2.249 -18.607  1.00  0.00           C  
ATOM    214  O   GLU A  12     -10.305   1.979 -19.783  1.00  0.00           O  
ATOM    215  CB  GLU A  12     -10.685   1.422 -16.274  1.00  0.00           C  
ATOM    216  CG  GLU A  12     -12.214   1.407 -16.433  1.00  0.00           C  
ATOM    217  CD  GLU A  12     -12.761  -0.003 -16.690  1.00  0.00           C  
ATOM    218  OE1 GLU A  12     -12.829  -0.429 -17.864  1.00  0.00           O  
ATOM    219  OE2 GLU A  12     -13.092  -0.709 -15.715  1.00  0.00           O  
ATOM    220  H   GLU A  12      -8.125   1.326 -16.426  1.00  0.00           H  
ATOM    221  HA  GLU A  12     -10.257   0.182 -18.002  1.00  0.00           H  
ATOM    222  HB2 GLU A  12     -10.415   0.697 -15.512  1.00  0.00           H  
ATOM    223  HB3 GLU A  12     -10.394   2.406 -15.914  1.00  0.00           H  
ATOM    224  HG2 GLU A  12     -12.664   1.806 -15.527  1.00  0.00           H  
ATOM    225  HG3 GLU A  12     -12.483   2.052 -17.264  1.00  0.00           H  
ATOM    226  N   GLU A  13      -9.934   3.505 -18.138  1.00  0.00           N  
ATOM    227  CA  GLU A  13     -10.243   4.735 -18.906  1.00  0.00           C  
ATOM    228  C   GLU A  13      -9.384   4.853 -20.180  1.00  0.00           C  
ATOM    229  O   GLU A  13      -9.881   5.204 -21.262  1.00  0.00           O  
ATOM    230  CB  GLU A  13     -10.021   5.982 -17.998  1.00  0.00           C  
ATOM    231  CG  GLU A  13     -10.275   7.355 -18.672  1.00  0.00           C  
ATOM    232  CD  GLU A  13     -11.685   7.499 -19.277  1.00  0.00           C  
ATOM    233  OE1 GLU A  13     -11.822   7.517 -20.521  1.00  0.00           O  
ATOM    234  OE2 GLU A  13     -12.663   7.570 -18.507  1.00  0.00           O  
ATOM    235  H   GLU A  13      -9.604   3.613 -17.228  1.00  0.00           H  
ATOM    236  HA  GLU A  13     -11.289   4.692 -19.186  1.00  0.00           H  
ATOM    237  HB2 GLU A  13     -10.672   5.904 -17.134  1.00  0.00           H  
ATOM    238  HB3 GLU A  13      -8.992   5.969 -17.643  1.00  0.00           H  
ATOM    239  HG2 GLU A  13     -10.140   8.133 -17.928  1.00  0.00           H  
ATOM    240  HG3 GLU A  13      -9.533   7.497 -19.454  1.00  0.00           H  
ATOM    241  N   PHE A  14      -8.093   4.536 -20.030  1.00  0.00           N  
ATOM    242  CA  PHE A  14      -7.104   4.645 -21.116  1.00  0.00           C  
ATOM    243  C   PHE A  14      -7.255   3.486 -22.132  1.00  0.00           C  
ATOM    244  O   PHE A  14      -6.709   3.569 -23.238  1.00  0.00           O  
ATOM    245  CB  PHE A  14      -5.680   4.705 -20.513  1.00  0.00           C  
ATOM    246  CG  PHE A  14      -5.465   5.904 -19.573  1.00  0.00           C  
ATOM    247  CD1 PHE A  14      -5.701   5.804 -18.199  1.00  0.00           C  
ATOM    248  CD2 PHE A  14      -5.048   7.138 -20.073  1.00  0.00           C  
ATOM    249  CE1 PHE A  14      -5.522   6.893 -17.362  1.00  0.00           C  
ATOM    250  CE2 PHE A  14      -4.864   8.223 -19.237  1.00  0.00           C  
ATOM    251  CZ  PHE A  14      -5.101   8.102 -17.882  1.00  0.00           C  
ATOM    252  H   PHE A  14      -7.791   4.215 -19.155  1.00  0.00           H  
ATOM    253  HA  PHE A  14      -7.293   5.580 -21.644  1.00  0.00           H  
ATOM    254  HB2 PHE A  14      -5.488   3.791 -19.953  1.00  0.00           H  
ATOM    255  HB3 PHE A  14      -4.952   4.770 -21.318  1.00  0.00           H  
ATOM    256  HD1 PHE A  14      -6.025   4.855 -17.784  1.00  0.00           H  
ATOM    257  HD2 PHE A  14      -4.863   7.243 -21.136  1.00  0.00           H  
ATOM    258  HE1 PHE A  14      -5.711   6.798 -16.299  1.00  0.00           H  
ATOM    259  HE2 PHE A  14      -4.532   9.168 -19.644  1.00  0.00           H  
ATOM    260  HZ  PHE A  14      -4.962   8.955 -17.230  1.00  0.00           H  
ATOM    261  N   ASN A  15      -7.996   2.417 -21.731  1.00  0.00           N  
ATOM    262  CA  ASN A  15      -8.344   1.249 -22.604  1.00  0.00           C  
ATOM    263  C   ASN A  15      -7.098   0.454 -23.051  1.00  0.00           C  
ATOM    264  O   ASN A  15      -7.178  -0.389 -23.952  1.00  0.00           O  
ATOM    265  CB  ASN A  15      -9.203   1.691 -23.847  1.00  0.00           C  
ATOM    266  CG  ASN A  15     -10.657   2.091 -23.518  1.00  0.00           C  
ATOM    267  OD1 ASN A  15     -11.562   1.883 -24.319  1.00  0.00           O  
ATOM    268  ND2 ASN A  15     -10.896   2.703 -22.366  1.00  0.00           N  
ATOM    269  H   ASN A  15      -8.318   2.402 -20.800  1.00  0.00           H  
ATOM    270  HA  ASN A  15      -8.943   0.581 -21.997  1.00  0.00           H  
ATOM    271  HB2 ASN A  15      -8.723   2.536 -24.327  1.00  0.00           H  
ATOM    272  HB3 ASN A  15      -9.238   0.870 -24.561  1.00  0.00           H  
ATOM    273 HD21 ASN A  15     -10.147   2.875 -21.765  1.00  0.00           H  
ATOM    274 HD22 ASN A  15     -11.824   2.938 -22.150  1.00  0.00           H  
ATOM    275  N   ILE A  16      -5.959   0.709 -22.390  1.00  0.00           N  
ATOM    276  CA  ILE A  16      -4.681   0.057 -22.707  1.00  0.00           C  
ATOM    277  C   ILE A  16      -4.532  -1.253 -21.915  1.00  0.00           C  
ATOM    278  O   ILE A  16      -5.247  -1.482 -20.930  1.00  0.00           O  
ATOM    279  CB  ILE A  16      -3.451   1.044 -22.500  1.00  0.00           C  
ATOM    280  CG1 ILE A  16      -3.497   1.830 -21.131  1.00  0.00           C  
ATOM    281  CG2 ILE A  16      -3.359   2.041 -23.690  1.00  0.00           C  
ATOM    282  CD1 ILE A  16      -3.183   1.031 -19.877  1.00  0.00           C  
ATOM    283  H   ILE A  16      -5.989   1.339 -21.645  1.00  0.00           H  
ATOM    284  HA  ILE A  16      -4.707  -0.214 -23.768  1.00  0.00           H  
ATOM    285  HB  ILE A  16      -2.544   0.448 -22.525  1.00  0.00           H  
ATOM    286 HG12 ILE A  16      -2.780   2.638 -21.161  1.00  0.00           H  
ATOM    287 HG13 ILE A  16      -4.486   2.256 -21.002  1.00  0.00           H  
ATOM    288 HG21 ILE A  16      -3.255   1.490 -24.618  1.00  0.00           H  
ATOM    289 HG22 ILE A  16      -2.501   2.688 -23.567  1.00  0.00           H  
ATOM    290 HG23 ILE A  16      -4.258   2.647 -23.736  1.00  0.00           H  
ATOM    291 HD11 ILE A  16      -2.200   0.590 -19.962  1.00  0.00           H  
ATOM    292 HD12 ILE A  16      -3.920   0.250 -19.748  1.00  0.00           H  
ATOM    293 HD13 ILE A  16      -3.206   1.689 -19.020  1.00  0.00           H  
ATOM    294  N   ASN A  17      -3.612  -2.108 -22.374  1.00  0.00           N  
ATOM    295  CA  ASN A  17      -3.290  -3.383 -21.710  1.00  0.00           C  
ATOM    296  C   ASN A  17      -2.648  -3.136 -20.328  1.00  0.00           C  
ATOM    297  O   ASN A  17      -1.988  -2.109 -20.143  1.00  0.00           O  
ATOM    298  CB  ASN A  17      -2.325  -4.204 -22.612  1.00  0.00           C  
ATOM    299  CG  ASN A  17      -2.935  -4.590 -23.960  1.00  0.00           C  
ATOM    300  OD1 ASN A  17      -4.136  -4.806 -24.078  1.00  0.00           O  
ATOM    301  ND2 ASN A  17      -2.115  -4.655 -24.994  1.00  0.00           N  
ATOM    302  H   ASN A  17      -3.132  -1.878 -23.201  1.00  0.00           H  
ATOM    303  HA  ASN A  17      -4.213  -3.934 -21.580  1.00  0.00           H  
ATOM    304  HB2 ASN A  17      -1.433  -3.617 -22.797  1.00  0.00           H  
ATOM    305  HB3 ASN A  17      -2.044  -5.114 -22.094  1.00  0.00           H  
ATOM    306 HD21 ASN A  17      -1.168  -4.460 -24.842  1.00  0.00           H  
ATOM    307 HD22 ASN A  17      -2.483  -4.907 -25.868  1.00  0.00           H  
ATOM    308  N   PRO A  18      -2.814  -4.079 -19.337  1.00  0.00           N  
ATOM    309  CA  PRO A  18      -2.144  -3.976 -18.012  1.00  0.00           C  
ATOM    310  C   PRO A  18      -0.597  -4.027 -18.136  1.00  0.00           C  
ATOM    311  O   PRO A  18       0.117  -3.645 -17.211  1.00  0.00           O  
ATOM    312  CB  PRO A  18      -2.717  -5.187 -17.226  1.00  0.00           C  
ATOM    313  CG  PRO A  18      -3.153  -6.153 -18.287  1.00  0.00           C  
ATOM    314  CD  PRO A  18      -3.671  -5.301 -19.417  1.00  0.00           C  
ATOM    315  HA  PRO A  18      -2.421  -3.049 -17.515  1.00  0.00           H  
ATOM    316  HB2 PRO A  18      -1.960  -5.618 -16.580  1.00  0.00           H  
ATOM    317  HB3 PRO A  18      -3.561  -4.866 -16.619  1.00  0.00           H  
ATOM    318  HG2 PRO A  18      -2.308  -6.752 -18.618  1.00  0.00           H  
ATOM    319  HG3 PRO A  18      -3.939  -6.799 -17.907  1.00  0.00           H  
ATOM    320  HD2 PRO A  18      -3.541  -5.810 -20.366  1.00  0.00           H  
ATOM    321  HD3 PRO A  18      -4.716  -5.052 -19.268  1.00  0.00           H  
ATOM    322  N   GLU A  19      -0.117  -4.512 -19.301  1.00  0.00           N  
ATOM    323  CA  GLU A  19       1.308  -4.502 -19.678  1.00  0.00           C  
ATOM    324  C   GLU A  19       1.774  -3.059 -19.968  1.00  0.00           C  
ATOM    325  O   GLU A  19       2.862  -2.643 -19.541  1.00  0.00           O  
ATOM    326  CB  GLU A  19       1.521  -5.404 -20.925  1.00  0.00           C  
ATOM    327  CG  GLU A  19       1.008  -6.856 -20.757  1.00  0.00           C  
ATOM    328  CD  GLU A  19       1.284  -7.743 -21.983  1.00  0.00           C  
ATOM    329  OE1 GLU A  19       0.412  -7.841 -22.874  1.00  0.00           O  
ATOM    330  OE2 GLU A  19       2.384  -8.332 -22.071  1.00  0.00           O  
ATOM    331  H   GLU A  19      -0.756  -4.900 -19.932  1.00  0.00           H  
ATOM    332  HA  GLU A  19       1.879  -4.898 -18.845  1.00  0.00           H  
ATOM    333  HB2 GLU A  19       0.999  -4.958 -21.768  1.00  0.00           H  
ATOM    334  HB3 GLU A  19       2.581  -5.438 -21.157  1.00  0.00           H  
ATOM    335  HG2 GLU A  19       1.486  -7.298 -19.887  1.00  0.00           H  
ATOM    336  HG3 GLU A  19      -0.062  -6.824 -20.582  1.00  0.00           H  
ATOM    337  N   GLU A  20       0.923  -2.303 -20.687  1.00  0.00           N  
ATOM    338  CA  GLU A  20       1.177  -0.880 -21.007  1.00  0.00           C  
ATOM    339  C   GLU A  20       1.078  -0.038 -19.719  1.00  0.00           C  
ATOM    340  O   GLU A  20       1.902   0.849 -19.475  1.00  0.00           O  
ATOM    341  CB  GLU A  20       0.164  -0.363 -22.071  1.00  0.00           C  
ATOM    342  CG  GLU A  20       0.043  -1.235 -23.339  1.00  0.00           C  
ATOM    343  CD  GLU A  20       1.385  -1.487 -24.049  1.00  0.00           C  
ATOM    344  OE1 GLU A  20       1.945  -0.527 -24.624  1.00  0.00           O  
ATOM    345  OE2 GLU A  20       1.876  -2.640 -24.042  1.00  0.00           O  
ATOM    346  H   GLU A  20       0.095  -2.713 -21.008  1.00  0.00           H  
ATOM    347  HA  GLU A  20       2.184  -0.804 -21.408  1.00  0.00           H  
ATOM    348  HB2 GLU A  20      -0.823  -0.297 -21.616  1.00  0.00           H  
ATOM    349  HB3 GLU A  20       0.464   0.633 -22.376  1.00  0.00           H  
ATOM    350  HG2 GLU A  20      -0.395  -2.188 -23.060  1.00  0.00           H  
ATOM    351  HG3 GLU A  20      -0.627  -0.737 -24.034  1.00  0.00           H  
ATOM    352  N   ALA A  21       0.065  -0.389 -18.897  1.00  0.00           N  
ATOM    353  CA  ALA A  21      -0.198   0.231 -17.586  1.00  0.00           C  
ATOM    354  C   ALA A  21       0.996   0.054 -16.646  1.00  0.00           C  
ATOM    355  O   ALA A  21       1.347   0.973 -15.914  1.00  0.00           O  
ATOM    356  CB  ALA A  21      -1.466  -0.380 -16.947  1.00  0.00           C  
ATOM    357  H   ALA A  21      -0.527  -1.103 -19.191  1.00  0.00           H  
ATOM    358  HA  ALA A  21      -0.379   1.290 -17.747  1.00  0.00           H  
ATOM    359  HB1 ALA A  21      -1.687   0.123 -16.012  1.00  0.00           H  
ATOM    360  HB2 ALA A  21      -1.313  -1.434 -16.755  1.00  0.00           H  
ATOM    361  HB3 ALA A  21      -2.308  -0.263 -17.619  1.00  0.00           H  
ATOM    362  N   ARG A  22       1.601  -1.147 -16.713  1.00  0.00           N  
ATOM    363  CA  ARG A  22       2.756  -1.550 -15.890  1.00  0.00           C  
ATOM    364  C   ARG A  22       3.921  -0.548 -16.012  1.00  0.00           C  
ATOM    365  O   ARG A  22       4.361   0.028 -15.013  1.00  0.00           O  
ATOM    366  CB  ARG A  22       3.223  -2.975 -16.313  1.00  0.00           C  
ATOM    367  CG  ARG A  22       4.476  -3.514 -15.586  1.00  0.00           C  
ATOM    368  CD  ARG A  22       4.264  -3.673 -14.072  1.00  0.00           C  
ATOM    369  NE  ARG A  22       5.502  -4.086 -13.401  1.00  0.00           N  
ATOM    370  CZ  ARG A  22       5.660  -4.238 -12.084  1.00  0.00           C  
ATOM    371  NH1 ARG A  22       4.626  -4.142 -11.255  1.00  0.00           N  
ATOM    372  NH2 ARG A  22       6.860  -4.522 -11.603  1.00  0.00           N  
ATOM    373  H   ARG A  22       1.242  -1.801 -17.351  1.00  0.00           H  
ATOM    374  HA  ARG A  22       2.424  -1.585 -14.856  1.00  0.00           H  
ATOM    375  HB2 ARG A  22       2.407  -3.670 -16.138  1.00  0.00           H  
ATOM    376  HB3 ARG A  22       3.431  -2.966 -17.380  1.00  0.00           H  
ATOM    377  HG2 ARG A  22       4.735  -4.483 -16.002  1.00  0.00           H  
ATOM    378  HG3 ARG A  22       5.302  -2.830 -15.755  1.00  0.00           H  
ATOM    379  HD2 ARG A  22       3.934  -2.725 -13.657  1.00  0.00           H  
ATOM    380  HD3 ARG A  22       3.502  -4.425 -13.900  1.00  0.00           H  
ATOM    381  HE  ARG A  22       6.281  -4.229 -13.976  1.00  0.00           H  
ATOM    382 HH11 ARG A  22       3.709  -3.957 -11.611  1.00  0.00           H  
ATOM    383 HH12 ARG A  22       4.764  -4.250 -10.266  1.00  0.00           H  
ATOM    384 HH21 ARG A  22       7.642  -4.623 -12.226  1.00  0.00           H  
ATOM    385 HH22 ARG A  22       6.997  -4.628 -10.617  1.00  0.00           H  
ATOM    386  N   GLU A  23       4.389  -0.333 -17.256  1.00  0.00           N  
ATOM    387  CA  GLU A  23       5.582   0.497 -17.532  1.00  0.00           C  
ATOM    388  C   GLU A  23       5.259   2.006 -17.509  1.00  0.00           C  
ATOM    389  O   GLU A  23       6.169   2.827 -17.351  1.00  0.00           O  
ATOM    390  CB  GLU A  23       6.244   0.077 -18.870  1.00  0.00           C  
ATOM    391  CG  GLU A  23       6.711  -1.399 -18.893  1.00  0.00           C  
ATOM    392  CD  GLU A  23       7.600  -1.737 -20.100  1.00  0.00           C  
ATOM    393  OE1 GLU A  23       8.830  -1.572 -20.009  1.00  0.00           O  
ATOM    394  OE2 GLU A  23       7.072  -2.146 -21.151  1.00  0.00           O  
ATOM    395  H   GLU A  23       3.909  -0.740 -18.009  1.00  0.00           H  
ATOM    396  HA  GLU A  23       6.297   0.308 -16.734  1.00  0.00           H  
ATOM    397  HB2 GLU A  23       5.533   0.229 -19.680  1.00  0.00           H  
ATOM    398  HB3 GLU A  23       7.108   0.713 -19.047  1.00  0.00           H  
ATOM    399  HG2 GLU A  23       7.264  -1.603 -17.980  1.00  0.00           H  
ATOM    400  HG3 GLU A  23       5.833  -2.038 -18.913  1.00  0.00           H  
ATOM    401  N   ALA A  24       3.961   2.347 -17.654  1.00  0.00           N  
ATOM    402  CA  ALA A  24       3.471   3.739 -17.540  1.00  0.00           C  
ATOM    403  C   ALA A  24       3.565   4.213 -16.074  1.00  0.00           C  
ATOM    404  O   ALA A  24       4.240   5.200 -15.769  1.00  0.00           O  
ATOM    405  CB  ALA A  24       2.025   3.850 -18.074  1.00  0.00           C  
ATOM    406  H   ALA A  24       3.313   1.640 -17.843  1.00  0.00           H  
ATOM    407  HA  ALA A  24       4.106   4.370 -18.158  1.00  0.00           H  
ATOM    408  HB1 ALA A  24       1.688   4.878 -18.018  1.00  0.00           H  
ATOM    409  HB2 ALA A  24       1.363   3.224 -17.488  1.00  0.00           H  
ATOM    410  HB3 ALA A  24       1.993   3.527 -19.107  1.00  0.00           H  
ATOM    411  N   VAL A  25       2.925   3.460 -15.168  1.00  0.00           N  
ATOM    412  CA  VAL A  25       2.898   3.792 -13.727  1.00  0.00           C  
ATOM    413  C   VAL A  25       4.288   3.566 -13.074  1.00  0.00           C  
ATOM    414  O   VAL A  25       4.577   4.126 -12.018  1.00  0.00           O  
ATOM    415  CB  VAL A  25       1.790   2.973 -12.971  1.00  0.00           C  
ATOM    416  CG1 VAL A  25       2.139   1.464 -12.895  1.00  0.00           C  
ATOM    417  CG2 VAL A  25       1.512   3.569 -11.564  1.00  0.00           C  
ATOM    418  H   VAL A  25       2.463   2.654 -15.471  1.00  0.00           H  
ATOM    419  HA  VAL A  25       2.651   4.849 -13.645  1.00  0.00           H  
ATOM    420  HB  VAL A  25       0.870   3.062 -13.551  1.00  0.00           H  
ATOM    421 HG11 VAL A  25       3.034   1.322 -12.299  1.00  0.00           H  
ATOM    422 HG12 VAL A  25       2.311   1.075 -13.892  1.00  0.00           H  
ATOM    423 HG13 VAL A  25       1.322   0.920 -12.440  1.00  0.00           H  
ATOM    424 HG21 VAL A  25       1.199   4.602 -11.657  1.00  0.00           H  
ATOM    425 HG22 VAL A  25       2.412   3.526 -10.962  1.00  0.00           H  
ATOM    426 HG23 VAL A  25       0.731   3.004 -11.073  1.00  0.00           H  
ATOM    427  N   GLU A  26       5.126   2.734 -13.728  1.00  0.00           N  
ATOM    428  CA  GLU A  26       6.536   2.516 -13.342  1.00  0.00           C  
ATOM    429  C   GLU A  26       7.346   3.822 -13.488  1.00  0.00           C  
ATOM    430  O   GLU A  26       8.156   4.152 -12.611  1.00  0.00           O  
ATOM    431  CB  GLU A  26       7.133   1.340 -14.181  1.00  0.00           C  
ATOM    432  CG  GLU A  26       8.658   1.059 -14.030  1.00  0.00           C  
ATOM    433  CD  GLU A  26       9.537   1.868 -15.013  1.00  0.00           C  
ATOM    434  OE1 GLU A  26       9.377   1.686 -16.237  1.00  0.00           O  
ATOM    435  OE2 GLU A  26      10.379   2.679 -14.571  1.00  0.00           O  
ATOM    436  H   GLU A  26       4.772   2.237 -14.495  1.00  0.00           H  
ATOM    437  HA  GLU A  26       6.539   2.228 -12.292  1.00  0.00           H  
ATOM    438  HB2 GLU A  26       6.602   0.434 -13.906  1.00  0.00           H  
ATOM    439  HB3 GLU A  26       6.928   1.533 -15.230  1.00  0.00           H  
ATOM    440  HG2 GLU A  26       8.952   1.295 -13.012  1.00  0.00           H  
ATOM    441  HG3 GLU A  26       8.840   0.001 -14.203  1.00  0.00           H  
ATOM    442  N   LYS A  27       7.112   4.569 -14.592  1.00  0.00           N  
ATOM    443  CA  LYS A  27       7.743   5.897 -14.804  1.00  0.00           C  
ATOM    444  C   LYS A  27       7.228   6.898 -13.758  1.00  0.00           C  
ATOM    445  O   LYS A  27       7.992   7.708 -13.227  1.00  0.00           O  
ATOM    446  CB  LYS A  27       7.450   6.453 -16.215  1.00  0.00           C  
ATOM    447  CG  LYS A  27       7.867   5.554 -17.389  1.00  0.00           C  
ATOM    448  CD  LYS A  27       9.375   5.220 -17.409  1.00  0.00           C  
ATOM    449  CE  LYS A  27       9.758   4.380 -18.638  1.00  0.00           C  
ATOM    450  NZ  LYS A  27       8.943   3.143 -18.739  1.00  0.00           N  
ATOM    451  H   LYS A  27       6.497   4.220 -15.272  1.00  0.00           H  
ATOM    452  HA  LYS A  27       8.817   5.779 -14.686  1.00  0.00           H  
ATOM    453  HB2 LYS A  27       6.383   6.624 -16.294  1.00  0.00           H  
ATOM    454  HB3 LYS A  27       7.955   7.410 -16.327  1.00  0.00           H  
ATOM    455  HG2 LYS A  27       7.307   4.630 -17.326  1.00  0.00           H  
ATOM    456  HG3 LYS A  27       7.606   6.060 -18.315  1.00  0.00           H  
ATOM    457  HD2 LYS A  27       9.945   6.142 -17.422  1.00  0.00           H  
ATOM    458  HD3 LYS A  27       9.626   4.660 -16.512  1.00  0.00           H  
ATOM    459  HE2 LYS A  27       9.608   4.967 -19.534  1.00  0.00           H  
ATOM    460  HE3 LYS A  27      10.802   4.100 -18.564  1.00  0.00           H  
ATOM    461  HZ1 LYS A  27       9.080   2.558 -17.897  1.00  0.00           H  
ATOM    462  HZ2 LYS A  27       9.229   2.598 -19.573  1.00  0.00           H  
ATOM    463  HZ3 LYS A  27       7.934   3.380 -18.823  1.00  0.00           H  
ATOM    464  N   ALA A  28       5.913   6.811 -13.477  1.00  0.00           N  
ATOM    465  CA  ALA A  28       5.238   7.631 -12.449  1.00  0.00           C  
ATOM    466  C   ALA A  28       5.685   7.237 -11.022  1.00  0.00           C  
ATOM    467  O   ALA A  28       5.513   8.011 -10.078  1.00  0.00           O  
ATOM    468  CB  ALA A  28       3.709   7.500 -12.593  1.00  0.00           C  
ATOM    469  H   ALA A  28       5.374   6.166 -13.983  1.00  0.00           H  
ATOM    470  HA  ALA A  28       5.504   8.673 -12.628  1.00  0.00           H  
ATOM    471  HB1 ALA A  28       3.412   6.472 -12.428  1.00  0.00           H  
ATOM    472  HB2 ALA A  28       3.408   7.800 -13.591  1.00  0.00           H  
ATOM    473  HB3 ALA A  28       3.216   8.134 -11.868  1.00  0.00           H  
ATOM    474  N   GLY A  29       6.262   6.022 -10.889  1.00  0.00           N  
ATOM    475  CA  GLY A  29       6.677   5.454  -9.601  1.00  0.00           C  
ATOM    476  C   GLY A  29       5.492   4.830  -8.884  1.00  0.00           C  
ATOM    477  O   GLY A  29       5.412   3.614  -8.729  1.00  0.00           O  
ATOM    478  H   GLY A  29       6.388   5.481 -11.694  1.00  0.00           H  
ATOM    479  HA2 GLY A  29       7.427   4.694  -9.784  1.00  0.00           H  
ATOM    480  HA3 GLY A  29       7.111   6.225  -8.975  1.00  0.00           H  
ATOM    481  N   GLY A  30       4.578   5.701  -8.446  1.00  0.00           N  
ATOM    482  CA  GLY A  30       3.291   5.314  -7.859  1.00  0.00           C  
ATOM    483  C   GLY A  30       2.331   6.494  -7.851  1.00  0.00           C  
ATOM    484  O   GLY A  30       1.448   6.581  -6.998  1.00  0.00           O  
ATOM    485  H   GLY A  30       4.793   6.654  -8.510  1.00  0.00           H  
ATOM    486  HA2 GLY A  30       2.852   4.505  -8.433  1.00  0.00           H  
ATOM    487  HA3 GLY A  30       3.450   4.984  -6.838  1.00  0.00           H  
ATOM    488  N   ASN A  31       2.513   7.402  -8.826  1.00  0.00           N  
ATOM    489  CA  ASN A  31       1.733   8.643  -8.958  1.00  0.00           C  
ATOM    490  C   ASN A  31       0.521   8.352  -9.844  1.00  0.00           C  
ATOM    491  O   ASN A  31       0.686   7.917 -10.999  1.00  0.00           O  
ATOM    492  CB  ASN A  31       2.630   9.750  -9.583  1.00  0.00           C  
ATOM    493  CG  ASN A  31       1.994  11.154  -9.690  1.00  0.00           C  
ATOM    494  OD1 ASN A  31       0.776  11.322  -9.758  1.00  0.00           O  
ATOM    495  ND2 ASN A  31       2.828  12.184  -9.735  1.00  0.00           N  
ATOM    496  H   ASN A  31       3.177   7.210  -9.518  1.00  0.00           H  
ATOM    497  HA  ASN A  31       1.400   8.960  -7.969  1.00  0.00           H  
ATOM    498  HB2 ASN A  31       3.531   9.835  -8.987  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       2.917   9.440 -10.585  1.00  0.00           H  
ATOM    500 HD21 ASN A  31       3.791  12.003  -9.708  1.00  0.00           H  
ATOM    501 HD22 ASN A  31       2.448  13.086  -9.808  1.00  0.00           H  
ATOM    502  N   GLU A  32      -0.695   8.579  -9.307  1.00  0.00           N  
ATOM    503  CA  GLU A  32      -1.935   8.313 -10.049  1.00  0.00           C  
ATOM    504  C   GLU A  32      -2.171   9.393 -11.098  1.00  0.00           C  
ATOM    505  O   GLU A  32      -2.596   9.098 -12.227  1.00  0.00           O  
ATOM    506  CB  GLU A  32      -3.169   8.245  -9.106  1.00  0.00           C  
ATOM    507  CG  GLU A  32      -4.460   7.754  -9.810  1.00  0.00           C  
ATOM    508  CD  GLU A  32      -5.714   7.838  -8.933  1.00  0.00           C  
ATOM    509  OE1 GLU A  32      -6.389   8.890  -8.951  1.00  0.00           O  
ATOM    510  OE2 GLU A  32      -6.018   6.863  -8.209  1.00  0.00           O  
ATOM    511  H   GLU A  32      -0.751   8.933  -8.394  1.00  0.00           H  
ATOM    512  HA  GLU A  32      -1.815   7.352 -10.551  1.00  0.00           H  
ATOM    513  HB2 GLU A  32      -2.943   7.567  -8.288  1.00  0.00           H  
ATOM    514  HB3 GLU A  32      -3.354   9.234  -8.691  1.00  0.00           H  
ATOM    515  HG2 GLU A  32      -4.617   8.356 -10.699  1.00  0.00           H  
ATOM    516  HG3 GLU A  32      -4.314   6.721 -10.115  1.00  0.00           H  
ATOM    517  N   GLU A  33      -1.900  10.651 -10.699  1.00  0.00           N  
ATOM    518  CA  GLU A  33      -2.178  11.826 -11.528  1.00  0.00           C  
ATOM    519  C   GLU A  33      -1.320  11.802 -12.788  1.00  0.00           C  
ATOM    520  O   GLU A  33      -1.846  11.470 -13.839  1.00  0.00           O  
ATOM    521  CB  GLU A  33      -1.965  13.152 -10.741  1.00  0.00           C  
ATOM    522  CG  GLU A  33      -2.380  14.419 -11.520  1.00  0.00           C  
ATOM    523  CD  GLU A  33      -2.049  15.731 -10.790  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      -2.854  16.174  -9.948  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      -0.988  16.327 -11.061  1.00  0.00           O  
ATOM    526  H   GLU A  33      -1.492  10.784  -9.816  1.00  0.00           H  
ATOM    527  HA  GLU A  33      -3.221  11.760 -11.826  1.00  0.00           H  
ATOM    528  HB2 GLU A  33      -2.535  13.109  -9.823  1.00  0.00           H  
ATOM    529  HB3 GLU A  33      -0.911  13.242 -10.482  1.00  0.00           H  
ATOM    530  HG2 GLU A  33      -1.865  14.417 -12.479  1.00  0.00           H  
ATOM    531  HG3 GLU A  33      -3.448  14.380 -11.706  1.00  0.00           H  
ATOM    532  N   GLU A  34       0.014  12.041 -12.629  1.00  0.00           N  
ATOM    533  CA  GLU A  34       0.968  12.315 -13.746  1.00  0.00           C  
ATOM    534  C   GLU A  34       0.926  11.247 -14.862  1.00  0.00           C  
ATOM    535  O   GLU A  34       1.228  11.536 -16.037  1.00  0.00           O  
ATOM    536  CB  GLU A  34       2.425  12.464 -13.217  1.00  0.00           C  
ATOM    537  CG  GLU A  34       3.428  13.058 -14.239  1.00  0.00           C  
ATOM    538  CD  GLU A  34       3.013  14.456 -14.740  1.00  0.00           C  
ATOM    539  OE1 GLU A  34       3.097  15.414 -13.950  1.00  0.00           O  
ATOM    540  OE2 GLU A  34       2.593  14.604 -15.910  1.00  0.00           O  
ATOM    541  H   GLU A  34       0.368  12.033 -11.719  1.00  0.00           H  
ATOM    542  HA  GLU A  34       0.662  13.263 -14.177  1.00  0.00           H  
ATOM    543  HB2 GLU A  34       2.414  13.108 -12.342  1.00  0.00           H  
ATOM    544  HB3 GLU A  34       2.793  11.488 -12.913  1.00  0.00           H  
ATOM    545  HG2 GLU A  34       4.405  13.131 -13.767  1.00  0.00           H  
ATOM    546  HG3 GLU A  34       3.506  12.382 -15.088  1.00  0.00           H  
ATOM    547  N   ALA A  35       0.495  10.041 -14.477  1.00  0.00           N  
ATOM    548  CA  ALA A  35       0.303   8.898 -15.379  1.00  0.00           C  
ATOM    549  C   ALA A  35      -0.645   9.213 -16.571  1.00  0.00           C  
ATOM    550  O   ALA A  35      -0.586   8.513 -17.570  1.00  0.00           O  
ATOM    551  CB  ALA A  35      -0.203   7.686 -14.576  1.00  0.00           C  
ATOM    552  H   ALA A  35       0.291   9.912 -13.526  1.00  0.00           H  
ATOM    553  HA  ALA A  35       1.279   8.638 -15.782  1.00  0.00           H  
ATOM    554  HB1 ALA A  35       0.484   7.470 -13.767  1.00  0.00           H  
ATOM    555  HB2 ALA A  35      -0.271   6.819 -15.220  1.00  0.00           H  
ATOM    556  HB3 ALA A  35      -1.187   7.898 -14.168  1.00  0.00           H  
ATOM    557  N   ARG A  36      -1.478  10.292 -16.475  1.00  0.00           N  
ATOM    558  CA  ARG A  36      -2.398  10.713 -17.578  1.00  0.00           C  
ATOM    559  C   ARG A  36      -1.615  10.943 -18.893  1.00  0.00           C  
ATOM    560  O   ARG A  36      -2.047  10.536 -19.972  1.00  0.00           O  
ATOM    561  CB  ARG A  36      -3.238  11.999 -17.237  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -2.471  13.364 -17.186  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -1.721  13.575 -15.872  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -0.713  14.658 -15.891  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -0.702  15.720 -15.076  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -1.766  16.037 -14.365  1.00  0.00           N  
ATOM    567  NH2 ARG A  36       0.378  16.474 -14.994  1.00  0.00           N  
ATOM    568  H   ARG A  36      -1.480  10.796 -15.643  1.00  0.00           H  
ATOM    569  HA  ARG A  36      -3.089   9.890 -17.725  1.00  0.00           H  
ATOM    570  HB2 ARG A  36      -4.017  12.094 -17.986  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -3.721  11.847 -16.273  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -1.755  13.394 -17.999  1.00  0.00           H  
ATOM    573  HG3 ARG A  36      -3.184  14.174 -17.318  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -2.444  13.769 -15.087  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -1.205  12.650 -15.631  1.00  0.00           H  
ATOM    576  HE  ARG A  36       0.056  14.526 -16.482  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -2.598  15.486 -14.430  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -1.746  16.838 -13.762  1.00  0.00           H  
ATOM    579 HH21 ARG A  36       1.196  16.253 -15.540  1.00  0.00           H  
ATOM    580 HH22 ARG A  36       0.390  17.277 -14.383  1.00  0.00           H  
ATOM    581  N   ARG A  37      -0.428  11.559 -18.742  1.00  0.00           N  
ATOM    582  CA  ARG A  37       0.471  11.901 -19.854  1.00  0.00           C  
ATOM    583  C   ARG A  37       1.407  10.730 -20.153  1.00  0.00           C  
ATOM    584  O   ARG A  37       1.690  10.431 -21.313  1.00  0.00           O  
ATOM    585  CB  ARG A  37       1.306  13.164 -19.494  1.00  0.00           C  
ATOM    586  CG  ARG A  37       0.465  14.444 -19.308  1.00  0.00           C  
ATOM    587  CD  ARG A  37       1.314  15.650 -18.873  1.00  0.00           C  
ATOM    588  NE  ARG A  37       2.428  15.905 -19.803  1.00  0.00           N  
ATOM    589  CZ  ARG A  37       3.707  16.104 -19.451  1.00  0.00           C  
ATOM    590  NH1 ARG A  37       4.093  16.017 -18.186  1.00  0.00           N  
ATOM    591  NH2 ARG A  37       4.604  16.362 -20.388  1.00  0.00           N  
ATOM    592  H   ARG A  37      -0.142  11.779 -17.830  1.00  0.00           H  
ATOM    593  HA  ARG A  37      -0.128  12.114 -20.734  1.00  0.00           H  
ATOM    594  HB2 ARG A  37       1.854  12.978 -18.571  1.00  0.00           H  
ATOM    595  HB3 ARG A  37       2.025  13.347 -20.288  1.00  0.00           H  
ATOM    596  HG2 ARG A  37      -0.021  14.680 -20.246  1.00  0.00           H  
ATOM    597  HG3 ARG A  37      -0.293  14.258 -18.553  1.00  0.00           H  
ATOM    598  HD2 ARG A  37       0.682  16.530 -18.840  1.00  0.00           H  
ATOM    599  HD3 ARG A  37       1.709  15.462 -17.877  1.00  0.00           H  
ATOM    600  HE  ARG A  37       2.203  15.946 -20.758  1.00  0.00           H  
ATOM    601 HH11 ARG A  37       3.424  15.796 -17.469  1.00  0.00           H  
ATOM    602 HH12 ARG A  37       5.047  16.182 -17.940  1.00  0.00           H  
ATOM    603 HH21 ARG A  37       4.326  16.407 -21.351  1.00  0.00           H  
ATOM    604 HH22 ARG A  37       5.560  16.534 -20.140  1.00  0.00           H  
ATOM    605  N   ILE A  38       1.861  10.062 -19.077  1.00  0.00           N  
ATOM    606  CA  ILE A  38       2.896   9.018 -19.148  1.00  0.00           C  
ATOM    607  C   ILE A  38       2.395   7.743 -19.881  1.00  0.00           C  
ATOM    608  O   ILE A  38       3.199   7.029 -20.503  1.00  0.00           O  
ATOM    609  CB  ILE A  38       3.435   8.664 -17.712  1.00  0.00           C  
ATOM    610  CG1 ILE A  38       4.012   9.939 -16.997  1.00  0.00           C  
ATOM    611  CG2 ILE A  38       4.506   7.556 -17.778  1.00  0.00           C  
ATOM    612  CD1 ILE A  38       4.562   9.703 -15.591  1.00  0.00           C  
ATOM    613  H   ILE A  38       1.482  10.281 -18.198  1.00  0.00           H  
ATOM    614  HA  ILE A  38       3.726   9.431 -19.721  1.00  0.00           H  
ATOM    615  HB  ILE A  38       2.598   8.282 -17.129  1.00  0.00           H  
ATOM    616 HG12 ILE A  38       4.817  10.347 -17.590  1.00  0.00           H  
ATOM    617 HG13 ILE A  38       3.228  10.682 -16.918  1.00  0.00           H  
ATOM    618 HG21 ILE A  38       4.842   7.312 -16.776  1.00  0.00           H  
ATOM    619 HG22 ILE A  38       5.353   7.893 -18.362  1.00  0.00           H  
ATOM    620 HG23 ILE A  38       4.091   6.665 -18.231  1.00  0.00           H  
ATOM    621 HD11 ILE A  38       5.374   8.988 -15.628  1.00  0.00           H  
ATOM    622 HD12 ILE A  38       3.778   9.323 -14.950  1.00  0.00           H  
ATOM    623 HD13 ILE A  38       4.928  10.637 -15.190  1.00  0.00           H  
ATOM    624  N   VAL A  39       1.069   7.467 -19.815  1.00  0.00           N  
ATOM    625  CA  VAL A  39       0.435   6.374 -20.602  1.00  0.00           C  
ATOM    626  C   VAL A  39       0.752   6.548 -22.100  1.00  0.00           C  
ATOM    627  O   VAL A  39       1.058   5.564 -22.795  1.00  0.00           O  
ATOM    628  CB  VAL A  39      -1.134   6.318 -20.382  1.00  0.00           C  
ATOM    629  CG1 VAL A  39      -1.839   5.361 -21.388  1.00  0.00           C  
ATOM    630  CG2 VAL A  39      -1.465   5.906 -18.932  1.00  0.00           C  
ATOM    631  H   VAL A  39       0.506   8.013 -19.231  1.00  0.00           H  
ATOM    632  HA  VAL A  39       0.863   5.433 -20.255  1.00  0.00           H  
ATOM    633  HB  VAL A  39      -1.530   7.319 -20.543  1.00  0.00           H  
ATOM    634 HG11 VAL A  39      -2.905   5.334 -21.190  1.00  0.00           H  
ATOM    635 HG12 VAL A  39      -1.435   4.360 -21.295  1.00  0.00           H  
ATOM    636 HG13 VAL A  39      -1.679   5.714 -22.400  1.00  0.00           H  
ATOM    637 HG21 VAL A  39      -1.012   6.602 -18.241  1.00  0.00           H  
ATOM    638 HG22 VAL A  39      -1.087   4.912 -18.732  1.00  0.00           H  
ATOM    639 HG23 VAL A  39      -2.541   5.912 -18.781  1.00  0.00           H  
ATOM    640  N   LYS A  40       0.705   7.829 -22.545  1.00  0.00           N  
ATOM    641  CA  LYS A  40       1.002   8.239 -23.922  1.00  0.00           C  
ATOM    642  C   LYS A  40       0.033   7.533 -24.895  1.00  0.00           C  
ATOM    643  O   LYS A  40       0.358   6.508 -25.509  1.00  0.00           O  
ATOM    644  CB  LYS A  40       2.507   7.988 -24.245  1.00  0.00           C  
ATOM    645  CG  LYS A  40       2.954   8.397 -25.661  1.00  0.00           C  
ATOM    646  CD  LYS A  40       4.452   8.111 -25.902  1.00  0.00           C  
ATOM    647  CE  LYS A  40       4.855   8.260 -27.376  1.00  0.00           C  
ATOM    648  NZ  LYS A  40       4.118   7.312 -28.253  1.00  0.00           N  
ATOM    649  H   LYS A  40       0.482   8.531 -21.901  1.00  0.00           H  
ATOM    650  HA  LYS A  40       0.813   9.313 -23.972  1.00  0.00           H  
ATOM    651  HB2 LYS A  40       3.106   8.542 -23.526  1.00  0.00           H  
ATOM    652  HB3 LYS A  40       2.714   6.929 -24.113  1.00  0.00           H  
ATOM    653  HG2 LYS A  40       2.365   7.843 -26.386  1.00  0.00           H  
ATOM    654  HG3 LYS A  40       2.769   9.460 -25.793  1.00  0.00           H  
ATOM    655  HD2 LYS A  40       5.043   8.803 -25.311  1.00  0.00           H  
ATOM    656  HD3 LYS A  40       4.674   7.098 -25.585  1.00  0.00           H  
ATOM    657  HE2 LYS A  40       4.647   9.270 -27.702  1.00  0.00           H  
ATOM    658  HE3 LYS A  40       5.915   8.064 -27.472  1.00  0.00           H  
ATOM    659  HZ1 LYS A  40       3.096   7.523 -28.238  1.00  0.00           H  
ATOM    660  HZ2 LYS A  40       4.263   6.336 -27.933  1.00  0.00           H  
ATOM    661  HZ3 LYS A  40       4.458   7.396 -29.231  1.00  0.00           H  
ATOM    662  N   LYS A  41      -1.196   8.078 -24.969  1.00  0.00           N  
ATOM    663  CA  LYS A  41      -2.309   7.462 -25.711  1.00  0.00           C  
ATOM    664  C   LYS A  41      -2.097   7.625 -27.225  1.00  0.00           C  
ATOM    665  O   LYS A  41      -2.585   6.815 -28.019  1.00  0.00           O  
ATOM    666  CB  LYS A  41      -3.684   8.080 -25.291  1.00  0.00           C  
ATOM    667  CG  LYS A  41      -4.052   7.956 -23.777  1.00  0.00           C  
ATOM    668  CD  LYS A  41      -3.374   9.015 -22.864  1.00  0.00           C  
ATOM    669  CE  LYS A  41      -3.807  10.458 -23.203  1.00  0.00           C  
ATOM    670  NZ  LYS A  41      -3.180  11.464 -22.303  1.00  0.00           N  
ATOM    671  H   LYS A  41      -1.351   8.937 -24.525  1.00  0.00           H  
ATOM    672  HA  LYS A  41      -2.321   6.397 -25.479  1.00  0.00           H  
ATOM    673  HB2 LYS A  41      -3.686   9.131 -25.556  1.00  0.00           H  
ATOM    674  HB3 LYS A  41      -4.467   7.589 -25.864  1.00  0.00           H  
ATOM    675  HG2 LYS A  41      -5.128   8.059 -23.670  1.00  0.00           H  
ATOM    676  HG3 LYS A  41      -3.767   6.966 -23.431  1.00  0.00           H  
ATOM    677  HD2 LYS A  41      -3.636   8.804 -21.831  1.00  0.00           H  
ATOM    678  HD3 LYS A  41      -2.297   8.936 -22.973  1.00  0.00           H  
ATOM    679  HE2 LYS A  41      -3.516  10.684 -24.219  1.00  0.00           H  
ATOM    680  HE3 LYS A  41      -4.886  10.536 -23.117  1.00  0.00           H  
ATOM    681  HZ1 LYS A  41      -3.485  12.424 -22.567  1.00  0.00           H  
ATOM    682  HZ2 LYS A  41      -2.148  11.414 -22.377  1.00  0.00           H  
ATOM    683  HZ3 LYS A  41      -3.453  11.288 -21.314  1.00  0.00           H  
ATOM    684  N   ARG A  42      -1.360   8.683 -27.612  1.00  0.00           N  
ATOM    685  CA  ARG A  42      -1.062   8.987 -29.019  1.00  0.00           C  
ATOM    686  C   ARG A  42       0.354   8.488 -29.393  1.00  0.00           C  
ATOM    687  O   ARG A  42       1.302   8.642 -28.609  1.00  0.00           O  
ATOM    688  CB  ARG A  42      -1.207  10.517 -29.280  1.00  0.00           C  
ATOM    689  CG  ARG A  42      -1.052  10.954 -30.759  1.00  0.00           C  
ATOM    690  CD  ARG A  42      -2.018  10.202 -31.698  1.00  0.00           C  
ATOM    691  NE  ARG A  42      -1.954  10.674 -33.098  1.00  0.00           N  
ATOM    692  CZ  ARG A  42      -1.015  10.335 -34.006  1.00  0.00           C  
ATOM    693  NH1 ARG A  42       0.064   9.643 -33.659  1.00  0.00           N  
ATOM    694  NH2 ARG A  42      -1.153  10.727 -35.264  1.00  0.00           N  
ATOM    695  H   ARG A  42      -0.990   9.271 -26.922  1.00  0.00           H  
ATOM    696  HA  ARG A  42      -1.793   8.461 -29.635  1.00  0.00           H  
ATOM    697  HB2 ARG A  42      -2.191  10.833 -28.940  1.00  0.00           H  
ATOM    698  HB3 ARG A  42      -0.463  11.042 -28.692  1.00  0.00           H  
ATOM    699  HG2 ARG A  42      -1.251  12.018 -30.835  1.00  0.00           H  
ATOM    700  HG3 ARG A  42      -0.031  10.764 -31.079  1.00  0.00           H  
ATOM    701  HD2 ARG A  42      -1.787   9.142 -31.673  1.00  0.00           H  
ATOM    702  HD3 ARG A  42      -3.030  10.346 -31.336  1.00  0.00           H  
ATOM    703  HE  ARG A  42      -2.699  11.244 -33.396  1.00  0.00           H  
ATOM    704 HH11 ARG A  42       0.203   9.359 -32.708  1.00  0.00           H  
ATOM    705 HH12 ARG A  42       0.751   9.405 -34.349  1.00  0.00           H  
ATOM    706 HH21 ARG A  42      -1.953  11.269 -35.541  1.00  0.00           H  
ATOM    707 HH22 ARG A  42      -0.462  10.480 -35.945  1.00  0.00           H  
ATOM    708  N   LEU A  43       0.460   7.889 -30.594  1.00  0.00           N  
ATOM    709  CA  LEU A  43       1.718   7.371 -31.154  1.00  0.00           C  
ATOM    710  C   LEU A  43       2.743   8.517 -31.375  1.00  0.00           C  
ATOM    711  CB  LEU A  43       1.420   6.643 -32.494  1.00  0.00           C  
ATOM    712  CG  LEU A  43       0.450   5.420 -32.409  1.00  0.00           C  
ATOM    713  CD1 LEU A  43       0.096   4.874 -33.816  1.00  0.00           C  
ATOM    714  CD2 LEU A  43       1.036   4.302 -31.508  1.00  0.00           C  
ATOM    715  H   LEU A  43      -0.352   7.783 -31.126  1.00  0.00           H  
ATOM    716  HA  LEU A  43       2.126   6.649 -30.445  1.00  0.00           H  
ATOM    717  HB2 LEU A  43       0.993   7.372 -33.180  1.00  0.00           H  
ATOM    718  HB3 LEU A  43       2.361   6.303 -32.915  1.00  0.00           H  
ATOM    719  HG  LEU A  43      -0.477   5.752 -31.951  1.00  0.00           H  
ATOM    720 HD11 LEU A  43      -0.585   4.035 -33.723  1.00  0.00           H  
ATOM    721 HD12 LEU A  43       0.993   4.550 -34.326  1.00  0.00           H  
ATOM    722 HD13 LEU A  43      -0.385   5.649 -34.400  1.00  0.00           H  
ATOM    723 HD21 LEU A  43       0.332   3.481 -31.444  1.00  0.00           H  
ATOM    724 HD22 LEU A  43       1.217   4.685 -30.514  1.00  0.00           H  
ATOM    725 HD23 LEU A  43       1.970   3.944 -31.927  1.00  0.00           H  
TER     726      LEU A  43                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1       4.575   1.217  -4.920  1.00  0.00           N  
ATOM      2  CA  ARG A   1       5.006  -0.198  -4.903  1.00  0.00           C  
ATOM      3  C   ARG A   1       4.033  -1.039  -5.743  1.00  0.00           C  
ATOM      4  O   ARG A   1       4.337  -1.381  -6.893  1.00  0.00           O  
ATOM      5  CB  ARG A   1       5.095  -0.724  -3.448  1.00  0.00           C  
ATOM      6  CG  ARG A   1       6.161  -0.033  -2.570  1.00  0.00           C  
ATOM      7  CD  ARG A   1       6.190  -0.588  -1.136  1.00  0.00           C  
ATOM      8  NE  ARG A   1       6.381  -2.049  -1.106  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       6.648  -2.767  -0.007  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       6.847  -2.184   1.169  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       6.722  -4.079  -0.090  1.00  0.00           N  
ATOM     12  HA  ARG A   1       5.987  -0.246  -5.361  1.00  0.00           H  
ATOM     13  HB2 ARG A   1       4.128  -0.589  -2.974  1.00  0.00           H  
ATOM     14  HB3 ARG A   1       5.317  -1.788  -3.473  1.00  0.00           H  
ATOM     15  HG2 ARG A   1       7.134  -0.182  -3.021  1.00  0.00           H  
ATOM     16  HG3 ARG A   1       5.950   1.034  -2.530  1.00  0.00           H  
ATOM     17  HD2 ARG A   1       7.000  -0.115  -0.593  1.00  0.00           H  
ATOM     18  HD3 ARG A   1       5.251  -0.352  -0.645  1.00  0.00           H  
ATOM     19  HE  ARG A   1       6.275  -2.528  -1.957  1.00  0.00           H  
ATOM     20 HH11 ARG A   1       6.809  -1.183   1.255  1.00  0.00           H  
ATOM     21 HH12 ARG A   1       7.038  -2.741   1.982  1.00  0.00           H  
ATOM     22 HH21 ARG A   1       6.585  -4.536  -0.971  1.00  0.00           H  
ATOM     23 HH22 ARG A   1       6.909  -4.623   0.732  1.00  0.00           H  
ATOM     24  N   LYS A   2       2.849  -1.359  -5.171  1.00  0.00           N  
ATOM     25  CA  LYS A   2       1.761  -2.015  -5.907  1.00  0.00           C  
ATOM     26  C   LYS A   2       1.026  -0.935  -6.705  1.00  0.00           C  
ATOM     27  O   LYS A   2       0.825   0.169  -6.199  1.00  0.00           O  
ATOM     28  CB  LYS A   2       0.799  -2.747  -4.933  1.00  0.00           C  
ATOM     29  CG  LYS A   2      -0.177  -3.733  -5.617  1.00  0.00           C  
ATOM     30  CD  LYS A   2      -1.077  -4.500  -4.609  1.00  0.00           C  
ATOM     31  CE  LYS A   2      -0.282  -5.285  -3.540  1.00  0.00           C  
ATOM     32  NZ  LYS A   2       0.613  -6.314  -4.134  1.00  0.00           N  
ATOM     33  H   LYS A   2       2.698  -1.136  -4.227  1.00  0.00           H  
ATOM     34  HA  LYS A   2       2.200  -2.738  -6.591  1.00  0.00           H  
ATOM     35  HB2 LYS A   2       1.392  -3.304  -4.216  1.00  0.00           H  
ATOM     36  HB3 LYS A   2       0.212  -2.011  -4.390  1.00  0.00           H  
ATOM     37  HG2 LYS A   2      -0.813  -3.170  -6.296  1.00  0.00           H  
ATOM     38  HG3 LYS A   2       0.401  -4.452  -6.197  1.00  0.00           H  
ATOM     39  HD2 LYS A   2      -1.714  -3.784  -4.104  1.00  0.00           H  
ATOM     40  HD3 LYS A   2      -1.704  -5.195  -5.161  1.00  0.00           H  
ATOM     41  HE2 LYS A   2       0.324  -4.595  -2.968  1.00  0.00           H  
ATOM     42  HE3 LYS A   2      -0.983  -5.775  -2.872  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2       1.267  -5.872  -4.807  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2       0.053  -7.035  -4.631  1.00  0.00           H  
ATOM     45  HZ3 LYS A   2       1.164  -6.779  -3.385  1.00  0.00           H  
ATOM     46  N   TRP A   3       0.653  -1.231  -7.950  1.00  0.00           N  
ATOM     47  CA  TRP A   3      -0.009  -0.256  -8.848  1.00  0.00           C  
ATOM     48  C   TRP A   3      -1.501  -0.587  -9.028  1.00  0.00           C  
ATOM     49  O   TRP A   3      -2.082  -0.311 -10.071  1.00  0.00           O  
ATOM     50  CB  TRP A   3       0.761  -0.192 -10.197  1.00  0.00           C  
ATOM     51  CG  TRP A   3       0.997  -1.519 -10.897  1.00  0.00           C  
ATOM     52  CD1 TRP A   3       0.219  -2.099 -11.858  1.00  0.00           C  
ATOM     53  CD2 TRP A   3       2.111  -2.412 -10.707  1.00  0.00           C  
ATOM     54  NE1 TRP A   3       0.772  -3.284 -12.265  1.00  0.00           N  
ATOM     55  CE2 TRP A   3       1.926  -3.502 -11.572  1.00  0.00           C  
ATOM     56  CE3 TRP A   3       3.236  -2.399  -9.872  1.00  0.00           C  
ATOM     57  CZ2 TRP A   3       2.821  -4.566 -11.644  1.00  0.00           C  
ATOM     58  CZ3 TRP A   3       4.129  -3.451  -9.943  1.00  0.00           C  
ATOM     59  CH2 TRP A   3       3.916  -4.523 -10.821  1.00  0.00           C  
ATOM     60  H   TRP A   3       0.831  -2.134  -8.286  1.00  0.00           H  
ATOM     61  HA  TRP A   3       0.048   0.730  -8.387  1.00  0.00           H  
ATOM     62  HB2 TRP A   3       0.223   0.448 -10.883  1.00  0.00           H  
ATOM     63  HB3 TRP A   3       1.735   0.261 -10.017  1.00  0.00           H  
ATOM     64  HD1 TRP A   3      -0.698  -1.673 -12.240  1.00  0.00           H  
ATOM     65  HE1 TRP A   3       0.394  -3.882 -12.943  1.00  0.00           H  
ATOM     66  HE3 TRP A   3       3.413  -1.580  -9.192  1.00  0.00           H  
ATOM     67  HZ2 TRP A   3       2.671  -5.394 -12.316  1.00  0.00           H  
ATOM     68  HZ3 TRP A   3       5.001  -3.460  -9.304  1.00  0.00           H  
ATOM     69  HH2 TRP A   3       4.636  -5.332 -10.835  1.00  0.00           H  
ATOM     70  N   GLU A   4      -2.124  -1.110  -7.955  1.00  0.00           N  
ATOM     71  CA  GLU A   4      -3.548  -1.513  -7.945  1.00  0.00           C  
ATOM     72  C   GLU A   4      -4.487  -0.282  -8.106  1.00  0.00           C  
ATOM     73  O   GLU A   4      -5.453  -0.318  -8.877  1.00  0.00           O  
ATOM     74  CB  GLU A   4      -3.854  -2.284  -6.627  1.00  0.00           C  
ATOM     75  CG  GLU A   4      -3.637  -1.458  -5.334  1.00  0.00           C  
ATOM     76  CD  GLU A   4      -3.933  -2.214  -4.032  1.00  0.00           C  
ATOM     77  OE1 GLU A   4      -3.148  -2.086  -3.068  1.00  0.00           O  
ATOM     78  OE2 GLU A   4      -4.954  -2.930  -3.969  1.00  0.00           O  
ATOM     79  H   GLU A   4      -1.604  -1.224  -7.131  1.00  0.00           H  
ATOM     80  HA  GLU A   4      -3.704  -2.185  -8.783  1.00  0.00           H  
ATOM     81  HB2 GLU A   4      -4.884  -2.623  -6.648  1.00  0.00           H  
ATOM     82  HB3 GLU A   4      -3.207  -3.158  -6.580  1.00  0.00           H  
ATOM     83  HG2 GLU A   4      -2.604  -1.121  -5.320  1.00  0.00           H  
ATOM     84  HG3 GLU A   4      -4.280  -0.581  -5.374  1.00  0.00           H  
ATOM     85  N   GLU A   5      -4.148   0.809  -7.391  1.00  0.00           N  
ATOM     86  CA  GLU A   5      -4.931   2.061  -7.356  1.00  0.00           C  
ATOM     87  C   GLU A   5      -4.795   2.803  -8.695  1.00  0.00           C  
ATOM     88  O   GLU A   5      -5.771   3.316  -9.252  1.00  0.00           O  
ATOM     89  CB  GLU A   5      -4.414   2.964  -6.193  1.00  0.00           C  
ATOM     90  CG  GLU A   5      -5.217   4.262  -5.943  1.00  0.00           C  
ATOM     91  CD  GLU A   5      -6.594   4.019  -5.299  1.00  0.00           C  
ATOM     92  OE1 GLU A   5      -7.611   3.941  -6.021  1.00  0.00           O  
ATOM     93  OE2 GLU A   5      -6.666   3.900  -4.058  1.00  0.00           O  
ATOM     94  H   GLU A   5      -3.323   0.771  -6.866  1.00  0.00           H  
ATOM     95  HA  GLU A   5      -5.971   1.812  -7.189  1.00  0.00           H  
ATOM     96  HB2 GLU A   5      -4.412   2.383  -5.275  1.00  0.00           H  
ATOM     97  HB3 GLU A   5      -3.384   3.244  -6.406  1.00  0.00           H  
ATOM     98  HG2 GLU A   5      -4.638   4.910  -5.291  1.00  0.00           H  
ATOM     99  HG3 GLU A   5      -5.359   4.769  -6.893  1.00  0.00           H  
ATOM    100  N   ILE A   6      -3.557   2.808  -9.205  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -3.178   3.569 -10.397  1.00  0.00           C  
ATOM    102  C   ILE A   6      -3.768   2.892 -11.652  1.00  0.00           C  
ATOM    103  O   ILE A   6      -4.645   3.453 -12.311  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -1.602   3.710 -10.541  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -0.952   4.418  -9.287  1.00  0.00           C  
ATOM    106  CG2 ILE A   6      -1.233   4.466 -11.843  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -0.749   3.549  -8.050  1.00  0.00           C  
ATOM    108  H   ILE A   6      -2.874   2.265  -8.762  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -3.600   4.570 -10.301  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -1.190   2.704 -10.628  1.00  0.00           H  
ATOM    111 HG12 ILE A   6       0.027   4.800  -9.554  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -1.575   5.255  -8.992  1.00  0.00           H  
ATOM    113 HG21 ILE A   6      -1.603   3.920 -12.702  1.00  0.00           H  
ATOM    114 HG22 ILE A   6      -0.156   4.561 -11.927  1.00  0.00           H  
ATOM    115 HG23 ILE A   6      -1.676   5.454 -11.834  1.00  0.00           H  
ATOM    116 HD11 ILE A   6      -0.118   2.707  -8.295  1.00  0.00           H  
ATOM    117 HD12 ILE A   6      -1.705   3.190  -7.692  1.00  0.00           H  
ATOM    118 HD13 ILE A   6      -0.274   4.134  -7.273  1.00  0.00           H  
ATOM    119  N   ALA A   7      -3.327   1.637 -11.892  1.00  0.00           N  
ATOM    120  CA  ALA A   7      -3.575   0.880 -13.147  1.00  0.00           C  
ATOM    121  C   ALA A   7      -5.069   0.586 -13.379  1.00  0.00           C  
ATOM    122  O   ALA A   7      -5.468   0.288 -14.509  1.00  0.00           O  
ATOM    123  CB  ALA A   7      -2.764  -0.429 -13.156  1.00  0.00           C  
ATOM    124  H   ALA A   7      -2.834   1.191 -11.179  1.00  0.00           H  
ATOM    125  HA  ALA A   7      -3.213   1.491 -13.970  1.00  0.00           H  
ATOM    126  HB1 ALA A   7      -2.897  -0.940 -14.102  1.00  0.00           H  
ATOM    127  HB2 ALA A   7      -3.101  -1.071 -12.353  1.00  0.00           H  
ATOM    128  HB3 ALA A   7      -1.712  -0.210 -13.015  1.00  0.00           H  
ATOM    129  N   GLU A   8      -5.867   0.668 -12.292  1.00  0.00           N  
ATOM    130  CA  GLU A   8      -7.332   0.538 -12.357  1.00  0.00           C  
ATOM    131  C   GLU A   8      -7.918   1.650 -13.251  1.00  0.00           C  
ATOM    132  O   GLU A   8      -8.681   1.373 -14.177  1.00  0.00           O  
ATOM    133  CB  GLU A   8      -7.941   0.607 -10.929  1.00  0.00           C  
ATOM    134  CG  GLU A   8      -9.479   0.433 -10.859  1.00  0.00           C  
ATOM    135  CD  GLU A   8      -9.966  -0.933 -11.374  1.00  0.00           C  
ATOM    136  OE1 GLU A   8     -10.248  -1.068 -12.587  1.00  0.00           O  
ATOM    137  OE2 GLU A   8     -10.024  -1.895 -10.576  1.00  0.00           O  
ATOM    138  H   GLU A   8      -5.451   0.817 -11.418  1.00  0.00           H  
ATOM    139  HA  GLU A   8      -7.560  -0.434 -12.793  1.00  0.00           H  
ATOM    140  HB2 GLU A   8      -7.488  -0.169 -10.324  1.00  0.00           H  
ATOM    141  HB3 GLU A   8      -7.689   1.569 -10.488  1.00  0.00           H  
ATOM    142  HG2 GLU A   8      -9.789   0.552  -9.826  1.00  0.00           H  
ATOM    143  HG3 GLU A   8      -9.944   1.219 -11.451  1.00  0.00           H  
ATOM    144  N   ARG A   9      -7.501   2.902 -12.970  1.00  0.00           N  
ATOM    145  CA  ARG A   9      -7.961   4.099 -13.708  1.00  0.00           C  
ATOM    146  C   ARG A   9      -7.403   4.123 -15.152  1.00  0.00           C  
ATOM    147  O   ARG A   9      -8.038   4.676 -16.069  1.00  0.00           O  
ATOM    148  CB  ARG A   9      -7.579   5.397 -12.931  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -7.970   6.713 -13.651  1.00  0.00           C  
ATOM    150  CD  ARG A   9      -7.780   7.971 -12.794  1.00  0.00           C  
ATOM    151  NE  ARG A   9      -8.682   7.994 -11.637  1.00  0.00           N  
ATOM    152  CZ  ARG A   9      -8.801   9.004 -10.770  1.00  0.00           C  
ATOM    153  NH1 ARG A   9      -8.004  10.065 -10.831  1.00  0.00           N  
ATOM    154  NH2 ARG A   9      -9.711   8.935  -9.823  1.00  0.00           N  
ATOM    155  H   ARG A   9      -6.855   3.023 -12.242  1.00  0.00           H  
ATOM    156  HA  ARG A   9      -9.047   4.042 -13.767  1.00  0.00           H  
ATOM    157  HB2 ARG A   9      -8.075   5.379 -11.967  1.00  0.00           H  
ATOM    158  HB3 ARG A   9      -6.505   5.403 -12.763  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -7.361   6.813 -14.543  1.00  0.00           H  
ATOM    160  HG3 ARG A   9      -9.012   6.652 -13.948  1.00  0.00           H  
ATOM    161  HD2 ARG A   9      -6.756   8.006 -12.439  1.00  0.00           H  
ATOM    162  HD3 ARG A   9      -7.971   8.848 -13.404  1.00  0.00           H  
ATOM    163  HE  ARG A   9      -9.265   7.209 -11.517  1.00  0.00           H  
ATOM    164 HH11 ARG A   9      -7.287  10.115 -11.536  1.00  0.00           H  
ATOM    165 HH12 ARG A   9      -8.109  10.813 -10.178  1.00  0.00           H  
ATOM    166 HH21 ARG A   9     -10.308   8.129  -9.755  1.00  0.00           H  
ATOM    167 HH22 ARG A   9      -9.813   9.687  -9.170  1.00  0.00           H  
ATOM    168  N   LEU A  10      -6.220   3.511 -15.344  1.00  0.00           N  
ATOM    169  CA  LEU A  10      -5.574   3.404 -16.672  1.00  0.00           C  
ATOM    170  C   LEU A  10      -6.431   2.548 -17.631  1.00  0.00           C  
ATOM    171  O   LEU A  10      -6.910   3.058 -18.648  1.00  0.00           O  
ATOM    172  CB  LEU A  10      -4.119   2.842 -16.536  1.00  0.00           C  
ATOM    173  CG  LEU A  10      -3.000   3.885 -16.197  1.00  0.00           C  
ATOM    174  CD1 LEU A  10      -2.887   4.927 -17.311  1.00  0.00           C  
ATOM    175  CD2 LEU A  10      -3.223   4.580 -14.844  1.00  0.00           C  
ATOM    176  H   LEU A  10      -5.767   3.114 -14.570  1.00  0.00           H  
ATOM    177  HA  LEU A  10      -5.515   4.414 -17.077  1.00  0.00           H  
ATOM    178  HB2 LEU A  10      -4.122   2.083 -15.762  1.00  0.00           H  
ATOM    179  HB3 LEU A  10      -3.843   2.357 -17.468  1.00  0.00           H  
ATOM    180  HG  LEU A  10      -2.048   3.367 -16.144  1.00  0.00           H  
ATOM    181 HD11 LEU A  10      -2.677   4.426 -18.248  1.00  0.00           H  
ATOM    182 HD12 LEU A  10      -2.078   5.610 -17.093  1.00  0.00           H  
ATOM    183 HD13 LEU A  10      -3.813   5.483 -17.405  1.00  0.00           H  
ATOM    184 HD21 LEU A  10      -3.233   3.836 -14.062  1.00  0.00           H  
ATOM    185 HD22 LEU A  10      -4.171   5.106 -14.848  1.00  0.00           H  
ATOM    186 HD23 LEU A  10      -2.422   5.283 -14.652  1.00  0.00           H  
ATOM    187  N   ARG A  11      -6.671   1.271 -17.250  1.00  0.00           N  
ATOM    188  CA  ARG A  11      -7.475   0.314 -18.055  1.00  0.00           C  
ATOM    189  C   ARG A  11      -8.966   0.736 -18.129  1.00  0.00           C  
ATOM    190  O   ARG A  11      -9.689   0.311 -19.036  1.00  0.00           O  
ATOM    191  CB  ARG A  11      -7.346  -1.120 -17.474  1.00  0.00           C  
ATOM    192  CG  ARG A  11      -7.907  -1.286 -16.043  1.00  0.00           C  
ATOM    193  CD  ARG A  11      -7.739  -2.708 -15.503  1.00  0.00           C  
ATOM    194  NE  ARG A  11      -8.228  -2.843 -14.119  1.00  0.00           N  
ATOM    195  CZ  ARG A  11      -8.071  -3.930 -13.347  1.00  0.00           C  
ATOM    196  NH1 ARG A  11      -7.435  -5.007 -13.803  1.00  0.00           N  
ATOM    197  NH2 ARG A  11      -8.558  -3.950 -12.117  1.00  0.00           N  
ATOM    198  H   ARG A  11      -6.304   0.966 -16.394  1.00  0.00           H  
ATOM    199  HA  ARG A  11      -7.070   0.315 -19.067  1.00  0.00           H  
ATOM    200  HB2 ARG A  11      -7.868  -1.813 -18.128  1.00  0.00           H  
ATOM    201  HB3 ARG A  11      -6.293  -1.393 -17.462  1.00  0.00           H  
ATOM    202  HG2 ARG A  11      -7.391  -0.601 -15.380  1.00  0.00           H  
ATOM    203  HG3 ARG A  11      -8.963  -1.036 -16.052  1.00  0.00           H  
ATOM    204  HD2 ARG A  11      -8.297  -3.393 -16.139  1.00  0.00           H  
ATOM    205  HD3 ARG A  11      -6.688  -2.972 -15.535  1.00  0.00           H  
ATOM    206  HE  ARG A  11      -8.708  -2.067 -13.742  1.00  0.00           H  
ATOM    207 HH11 ARG A  11      -7.067  -5.021 -14.736  1.00  0.00           H  
ATOM    208 HH12 ARG A  11      -7.310  -5.806 -13.207  1.00  0.00           H  
ATOM    209 HH21 ARG A  11      -9.047  -3.150 -11.754  1.00  0.00           H  
ATOM    210 HH22 ARG A  11      -8.445  -4.764 -11.543  1.00  0.00           H  
ATOM    211  N   GLU A  12      -9.391   1.564 -17.146  1.00  0.00           N  
ATOM    212  CA  GLU A  12     -10.759   2.117 -17.066  1.00  0.00           C  
ATOM    213  C   GLU A  12     -11.099   2.935 -18.325  1.00  0.00           C  
ATOM    214  O   GLU A  12     -11.987   2.566 -19.098  1.00  0.00           O  
ATOM    215  CB  GLU A  12     -10.884   2.998 -15.791  1.00  0.00           C  
ATOM    216  CG  GLU A  12     -12.212   3.765 -15.612  1.00  0.00           C  
ATOM    217  CD  GLU A  12     -12.199   4.685 -14.380  1.00  0.00           C  
ATOM    218  OE1 GLU A  12     -12.605   4.240 -13.288  1.00  0.00           O  
ATOM    219  OE2 GLU A  12     -11.743   5.845 -14.495  1.00  0.00           O  
ATOM    220  H   GLU A  12      -8.755   1.805 -16.436  1.00  0.00           H  
ATOM    221  HA  GLU A  12     -11.449   1.278 -16.989  1.00  0.00           H  
ATOM    222  HB2 GLU A  12     -10.745   2.358 -14.928  1.00  0.00           H  
ATOM    223  HB3 GLU A  12     -10.077   3.727 -15.801  1.00  0.00           H  
ATOM    224  HG2 GLU A  12     -12.389   4.367 -16.499  1.00  0.00           H  
ATOM    225  HG3 GLU A  12     -13.022   3.044 -15.514  1.00  0.00           H  
ATOM    226  N   GLU A  13     -10.362   4.037 -18.530  1.00  0.00           N  
ATOM    227  CA  GLU A  13     -10.600   4.956 -19.653  1.00  0.00           C  
ATOM    228  C   GLU A  13      -9.931   4.382 -20.912  1.00  0.00           C  
ATOM    229  O   GLU A  13     -10.606   3.991 -21.870  1.00  0.00           O  
ATOM    230  CB  GLU A  13     -10.053   6.382 -19.320  1.00  0.00           C  
ATOM    231  CG  GLU A  13     -10.809   7.566 -19.971  1.00  0.00           C  
ATOM    232  CD  GLU A  13     -10.902   7.498 -21.504  1.00  0.00           C  
ATOM    233  OE1 GLU A  13     -11.992   7.194 -22.037  1.00  0.00           O  
ATOM    234  OE2 GLU A  13      -9.877   7.728 -22.182  1.00  0.00           O  
ATOM    235  H   GLU A  13      -9.629   4.232 -17.909  1.00  0.00           H  
ATOM    236  HA  GLU A  13     -11.674   5.016 -19.818  1.00  0.00           H  
ATOM    237  HB2 GLU A  13     -10.097   6.522 -18.248  1.00  0.00           H  
ATOM    238  HB3 GLU A  13      -9.012   6.438 -19.619  1.00  0.00           H  
ATOM    239  HG2 GLU A  13     -11.812   7.600 -19.555  1.00  0.00           H  
ATOM    240  HG3 GLU A  13     -10.301   8.489 -19.697  1.00  0.00           H  
ATOM    241  N   PHE A  14      -8.595   4.320 -20.870  1.00  0.00           N  
ATOM    242  CA  PHE A  14      -7.781   3.848 -21.988  1.00  0.00           C  
ATOM    243  C   PHE A  14      -7.735   2.317 -21.910  1.00  0.00           C  
ATOM    244  O   PHE A  14      -7.012   1.755 -21.088  1.00  0.00           O  
ATOM    245  CB  PHE A  14      -6.364   4.496 -21.900  1.00  0.00           C  
ATOM    246  CG  PHE A  14      -5.533   4.447 -23.180  1.00  0.00           C  
ATOM    247  CD1 PHE A  14      -6.121   4.666 -24.426  1.00  0.00           C  
ATOM    248  CD2 PHE A  14      -4.161   4.224 -23.133  1.00  0.00           C  
ATOM    249  CE1 PHE A  14      -5.363   4.664 -25.578  1.00  0.00           C  
ATOM    250  CE2 PHE A  14      -3.404   4.217 -24.286  1.00  0.00           C  
ATOM    251  CZ  PHE A  14      -4.005   4.435 -25.508  1.00  0.00           C  
ATOM    252  H   PHE A  14      -8.137   4.597 -20.046  1.00  0.00           H  
ATOM    253  HA  PHE A  14      -8.259   4.150 -22.921  1.00  0.00           H  
ATOM    254  HB2 PHE A  14      -6.474   5.544 -21.644  1.00  0.00           H  
ATOM    255  HB3 PHE A  14      -5.802   4.006 -21.109  1.00  0.00           H  
ATOM    256  HD1 PHE A  14      -7.186   4.846 -24.489  1.00  0.00           H  
ATOM    257  HD2 PHE A  14      -3.684   4.051 -22.178  1.00  0.00           H  
ATOM    258  HE1 PHE A  14      -5.834   4.838 -26.536  1.00  0.00           H  
ATOM    259  HE2 PHE A  14      -2.336   4.037 -24.231  1.00  0.00           H  
ATOM    260  HZ  PHE A  14      -3.409   4.432 -26.413  1.00  0.00           H  
ATOM    261  N   ASN A  15      -8.580   1.649 -22.720  1.00  0.00           N  
ATOM    262  CA  ASN A  15      -8.711   0.176 -22.698  1.00  0.00           C  
ATOM    263  C   ASN A  15      -7.471  -0.477 -23.337  1.00  0.00           C  
ATOM    264  O   ASN A  15      -7.427  -0.721 -24.546  1.00  0.00           O  
ATOM    265  CB  ASN A  15     -10.034  -0.267 -23.392  1.00  0.00           C  
ATOM    266  CG  ASN A  15     -11.313   0.034 -22.579  1.00  0.00           C  
ATOM    267  OD1 ASN A  15     -12.291  -0.713 -22.659  1.00  0.00           O  
ATOM    268  ND2 ASN A  15     -11.333   1.119 -21.793  1.00  0.00           N  
ATOM    269  H   ASN A  15      -9.123   2.157 -23.360  1.00  0.00           H  
ATOM    270  HA  ASN A  15      -8.754  -0.137 -21.653  1.00  0.00           H  
ATOM    271  HB2 ASN A  15     -10.121   0.237 -24.347  1.00  0.00           H  
ATOM    272  HB3 ASN A  15      -9.992  -1.338 -23.573  1.00  0.00           H  
ATOM    273 HD21 ASN A  15     -10.540   1.689 -21.761  1.00  0.00           H  
ATOM    274 HD22 ASN A  15     -12.145   1.296 -21.270  1.00  0.00           H  
ATOM    275  N   ILE A  16      -6.438  -0.670 -22.498  1.00  0.00           N  
ATOM    276  CA  ILE A  16      -5.151  -1.289 -22.866  1.00  0.00           C  
ATOM    277  C   ILE A  16      -4.837  -2.465 -21.925  1.00  0.00           C  
ATOM    278  O   ILE A  16      -5.579  -2.728 -20.966  1.00  0.00           O  
ATOM    279  CB  ILE A  16      -3.952  -0.222 -22.868  1.00  0.00           C  
ATOM    280  CG1 ILE A  16      -4.024   0.835 -21.686  1.00  0.00           C  
ATOM    281  CG2 ILE A  16      -3.869   0.512 -24.229  1.00  0.00           C  
ATOM    282  CD1 ILE A  16      -3.873   0.304 -20.264  1.00  0.00           C  
ATOM    283  H   ILE A  16      -6.548  -0.377 -21.567  1.00  0.00           H  
ATOM    284  HA  ILE A  16      -5.247  -1.702 -23.874  1.00  0.00           H  
ATOM    285  HB  ILE A  16      -3.020  -0.780 -22.770  1.00  0.00           H  
ATOM    286 HG12 ILE A  16      -3.230   1.560 -21.820  1.00  0.00           H  
ATOM    287 HG13 ILE A  16      -4.970   1.360 -21.735  1.00  0.00           H  
ATOM    288 HG21 ILE A  16      -3.733  -0.204 -25.030  1.00  0.00           H  
ATOM    289 HG22 ILE A  16      -3.032   1.195 -24.223  1.00  0.00           H  
ATOM    290 HG23 ILE A  16      -4.784   1.074 -24.401  1.00  0.00           H  
ATOM    291 HD11 ILE A  16      -4.664  -0.405 -20.052  1.00  0.00           H  
ATOM    292 HD12 ILE A  16      -3.928   1.121 -19.561  1.00  0.00           H  
ATOM    293 HD13 ILE A  16      -2.914  -0.189 -20.164  1.00  0.00           H  
ATOM    294  N   ASN A  17      -3.736  -3.167 -22.212  1.00  0.00           N  
ATOM    295  CA  ASN A  17      -3.204  -4.228 -21.335  1.00  0.00           C  
ATOM    296  C   ASN A  17      -2.540  -3.600 -20.083  1.00  0.00           C  
ATOM    297  O   ASN A  17      -2.070  -2.450 -20.147  1.00  0.00           O  
ATOM    298  CB  ASN A  17      -2.170  -5.100 -22.104  1.00  0.00           C  
ATOM    299  CG  ASN A  17      -2.749  -5.848 -23.310  1.00  0.00           C  
ATOM    300  OD1 ASN A  17      -3.943  -6.149 -23.372  1.00  0.00           O  
ATOM    301  ND2 ASN A  17      -1.902  -6.178 -24.272  1.00  0.00           N  
ATOM    302  H   ASN A  17      -3.254  -2.962 -23.041  1.00  0.00           H  
ATOM    303  HA  ASN A  17      -4.034  -4.851 -21.017  1.00  0.00           H  
ATOM    304  HB2 ASN A  17      -1.365  -4.461 -22.458  1.00  0.00           H  
ATOM    305  HB3 ASN A  17      -1.755  -5.835 -21.428  1.00  0.00           H  
ATOM    306 HD21 ASN A  17      -0.961  -5.927 -24.164  1.00  0.00           H  
ATOM    307 HD22 ASN A  17      -2.245  -6.665 -25.051  1.00  0.00           H  
ATOM    308  N   PRO A  18      -2.465  -4.341 -18.922  1.00  0.00           N  
ATOM    309  CA  PRO A  18      -1.691  -3.886 -17.740  1.00  0.00           C  
ATOM    310  C   PRO A  18      -0.176  -3.820 -18.030  1.00  0.00           C  
ATOM    311  O   PRO A  18       0.580  -3.343 -17.196  1.00  0.00           O  
ATOM    312  CB  PRO A  18      -2.033  -4.936 -16.651  1.00  0.00           C  
ATOM    313  CG  PRO A  18      -2.421  -6.158 -17.428  1.00  0.00           C  
ATOM    314  CD  PRO A  18      -3.139  -5.646 -18.653  1.00  0.00           C  
ATOM    315  HA  PRO A  18      -2.021  -2.901 -17.420  1.00  0.00           H  
ATOM    316  HB2 PRO A  18      -1.175  -5.119 -16.010  1.00  0.00           H  
ATOM    317  HB3 PRO A  18      -2.861  -4.575 -16.047  1.00  0.00           H  
ATOM    318  HG2 PRO A  18      -1.531  -6.721 -17.714  1.00  0.00           H  
ATOM    319  HG3 PRO A  18      -3.079  -6.783 -16.836  1.00  0.00           H  
ATOM    320  HD2 PRO A  18      -3.008  -6.334 -19.483  1.00  0.00           H  
ATOM    321  HD3 PRO A  18      -4.193  -5.504 -18.449  1.00  0.00           H  
ATOM    322  N   GLU A  19       0.239  -4.333 -19.209  1.00  0.00           N  
ATOM    323  CA  GLU A  19       1.602  -4.168 -19.751  1.00  0.00           C  
ATOM    324  C   GLU A  19       1.899  -2.681 -20.063  1.00  0.00           C  
ATOM    325  O   GLU A  19       3.030  -2.212 -19.907  1.00  0.00           O  
ATOM    326  CB  GLU A  19       1.769  -5.051 -21.015  1.00  0.00           C  
ATOM    327  CG  GLU A  19       3.197  -5.087 -21.603  1.00  0.00           C  
ATOM    328  CD  GLU A  19       3.338  -6.055 -22.787  1.00  0.00           C  
ATOM    329  OE1 GLU A  19       3.628  -7.253 -22.560  1.00  0.00           O  
ATOM    330  OE2 GLU A  19       3.135  -5.632 -23.943  1.00  0.00           O  
ATOM    331  H   GLU A  19      -0.398  -4.864 -19.727  1.00  0.00           H  
ATOM    332  HA  GLU A  19       2.297  -4.512 -18.991  1.00  0.00           H  
ATOM    333  HB2 GLU A  19       1.483  -6.066 -20.765  1.00  0.00           H  
ATOM    334  HB3 GLU A  19       1.093  -4.687 -21.786  1.00  0.00           H  
ATOM    335  HG2 GLU A  19       3.463  -4.084 -21.933  1.00  0.00           H  
ATOM    336  HG3 GLU A  19       3.889  -5.386 -20.819  1.00  0.00           H  
ATOM    337  N   GLU A  20       0.864  -1.944 -20.481  1.00  0.00           N  
ATOM    338  CA  GLU A  20       0.962  -0.498 -20.761  1.00  0.00           C  
ATOM    339  C   GLU A  20       0.864   0.309 -19.457  1.00  0.00           C  
ATOM    340  O   GLU A  20       1.591   1.289 -19.245  1.00  0.00           O  
ATOM    341  CB  GLU A  20      -0.160  -0.081 -21.748  1.00  0.00           C  
ATOM    342  CG  GLU A  20      -0.184  -0.888 -23.059  1.00  0.00           C  
ATOM    343  CD  GLU A  20       1.155  -0.853 -23.804  1.00  0.00           C  
ATOM    344  OE1 GLU A  20       1.453   0.168 -24.453  1.00  0.00           O  
ATOM    345  OE2 GLU A  20       1.922  -1.834 -23.725  1.00  0.00           O  
ATOM    346  H   GLU A  20       0.003  -2.388 -20.616  1.00  0.00           H  
ATOM    347  HA  GLU A  20       1.927  -0.303 -21.223  1.00  0.00           H  
ATOM    348  HB2 GLU A  20      -1.126  -0.206 -21.259  1.00  0.00           H  
ATOM    349  HB3 GLU A  20      -0.035   0.970 -21.995  1.00  0.00           H  
ATOM    350  HG2 GLU A  20      -0.441  -1.921 -22.828  1.00  0.00           H  
ATOM    351  HG3 GLU A  20      -0.953  -0.475 -23.702  1.00  0.00           H  
ATOM    352  N   ALA A  21      -0.051  -0.149 -18.584  1.00  0.00           N  
ATOM    353  CA  ALA A  21      -0.328   0.484 -17.287  1.00  0.00           C  
ATOM    354  C   ALA A  21       0.891   0.403 -16.340  1.00  0.00           C  
ATOM    355  O   ALA A  21       1.183   1.366 -15.628  1.00  0.00           O  
ATOM    356  CB  ALA A  21      -1.565  -0.163 -16.648  1.00  0.00           C  
ATOM    357  H   ALA A  21      -0.562  -0.949 -18.829  1.00  0.00           H  
ATOM    358  HA  ALA A  21      -0.563   1.531 -17.474  1.00  0.00           H  
ATOM    359  HB1 ALA A  21      -1.369  -1.207 -16.444  1.00  0.00           H  
ATOM    360  HB2 ALA A  21      -2.410  -0.087 -17.324  1.00  0.00           H  
ATOM    361  HB3 ALA A  21      -1.809   0.343 -15.721  1.00  0.00           H  
ATOM    362  N   ARG A  22       1.613  -0.745 -16.379  1.00  0.00           N  
ATOM    363  CA  ARG A  22       2.806  -0.990 -15.530  1.00  0.00           C  
ATOM    364  C   ARG A  22       3.979  -0.089 -15.956  1.00  0.00           C  
ATOM    365  O   ARG A  22       4.799   0.290 -15.125  1.00  0.00           O  
ATOM    366  CB  ARG A  22       3.249  -2.486 -15.548  1.00  0.00           C  
ATOM    367  CG  ARG A  22       3.827  -2.971 -16.892  1.00  0.00           C  
ATOM    368  CD  ARG A  22       4.138  -4.478 -16.926  1.00  0.00           C  
ATOM    369  NE  ARG A  22       5.253  -4.843 -16.045  1.00  0.00           N  
ATOM    370  CZ  ARG A  22       5.722  -6.088 -15.872  1.00  0.00           C  
ATOM    371  NH1 ARG A  22       5.152  -7.128 -16.481  1.00  0.00           N  
ATOM    372  NH2 ARG A  22       6.770  -6.287 -15.093  1.00  0.00           N  
ATOM    373  H   ARG A  22       1.335  -1.444 -17.002  1.00  0.00           H  
ATOM    374  HA  ARG A  22       2.532  -0.730 -14.513  1.00  0.00           H  
ATOM    375  HB2 ARG A  22       3.999  -2.637 -14.780  1.00  0.00           H  
ATOM    376  HB3 ARG A  22       2.385  -3.100 -15.309  1.00  0.00           H  
ATOM    377  HG2 ARG A  22       3.108  -2.750 -17.672  1.00  0.00           H  
ATOM    378  HG3 ARG A  22       4.741  -2.420 -17.093  1.00  0.00           H  
ATOM    379  HD2 ARG A  22       3.256  -5.032 -16.623  1.00  0.00           H  
ATOM    380  HD3 ARG A  22       4.395  -4.754 -17.944  1.00  0.00           H  
ATOM    381  HE  ARG A  22       5.698  -4.108 -15.563  1.00  0.00           H  
ATOM    382 HH11 ARG A  22       4.359  -6.989 -17.080  1.00  0.00           H  
ATOM    383 HH12 ARG A  22       5.502  -8.055 -16.330  1.00  0.00           H  
ATOM    384 HH21 ARG A  22       7.211  -5.510 -14.633  1.00  0.00           H  
ATOM    385 HH22 ARG A  22       7.128  -7.212 -14.959  1.00  0.00           H  
ATOM    386  N   GLU A  23       4.036   0.247 -17.262  1.00  0.00           N  
ATOM    387  CA  GLU A  23       5.077   1.129 -17.814  1.00  0.00           C  
ATOM    388  C   GLU A  23       4.848   2.566 -17.331  1.00  0.00           C  
ATOM    389  O   GLU A  23       5.766   3.215 -16.813  1.00  0.00           O  
ATOM    390  CB  GLU A  23       5.076   1.075 -19.366  1.00  0.00           C  
ATOM    391  CG  GLU A  23       6.188   1.922 -20.032  1.00  0.00           C  
ATOM    392  CD  GLU A  23       6.085   1.973 -21.565  1.00  0.00           C  
ATOM    393  OE1 GLU A  23       5.639   3.001 -22.114  1.00  0.00           O  
ATOM    394  OE2 GLU A  23       6.442   0.980 -22.228  1.00  0.00           O  
ATOM    395  H   GLU A  23       3.351  -0.102 -17.865  1.00  0.00           H  
ATOM    396  HA  GLU A  23       6.040   0.780 -17.447  1.00  0.00           H  
ATOM    397  HB2 GLU A  23       5.201   0.041 -19.677  1.00  0.00           H  
ATOM    398  HB3 GLU A  23       4.114   1.425 -19.728  1.00  0.00           H  
ATOM    399  HG2 GLU A  23       6.131   2.934 -19.639  1.00  0.00           H  
ATOM    400  HG3 GLU A  23       7.155   1.503 -19.762  1.00  0.00           H  
ATOM    401  N   ALA A  24       3.590   3.024 -17.472  1.00  0.00           N  
ATOM    402  CA  ALA A  24       3.170   4.388 -17.110  1.00  0.00           C  
ATOM    403  C   ALA A  24       3.410   4.683 -15.616  1.00  0.00           C  
ATOM    404  O   ALA A  24       3.934   5.745 -15.262  1.00  0.00           O  
ATOM    405  CB  ALA A  24       1.689   4.600 -17.480  1.00  0.00           C  
ATOM    406  H   ALA A  24       2.918   2.413 -17.845  1.00  0.00           H  
ATOM    407  HA  ALA A  24       3.762   5.079 -17.705  1.00  0.00           H  
ATOM    408  HB1 ALA A  24       1.401   5.626 -17.278  1.00  0.00           H  
ATOM    409  HB2 ALA A  24       1.064   3.935 -16.897  1.00  0.00           H  
ATOM    410  HB3 ALA A  24       1.540   4.391 -18.533  1.00  0.00           H  
ATOM    411  N   VAL A  25       3.040   3.715 -14.754  1.00  0.00           N  
ATOM    412  CA  VAL A  25       3.141   3.857 -13.285  1.00  0.00           C  
ATOM    413  C   VAL A  25       4.599   3.725 -12.790  1.00  0.00           C  
ATOM    414  O   VAL A  25       4.956   4.290 -11.754  1.00  0.00           O  
ATOM    415  CB  VAL A  25       2.229   2.823 -12.533  1.00  0.00           C  
ATOM    416  CG1 VAL A  25       2.694   1.379 -12.782  1.00  0.00           C  
ATOM    417  CG2 VAL A  25       2.152   3.131 -11.014  1.00  0.00           C  
ATOM    418  H   VAL A  25       2.687   2.876 -15.122  1.00  0.00           H  
ATOM    419  HA  VAL A  25       2.787   4.857 -13.036  1.00  0.00           H  
ATOM    420  HB  VAL A  25       1.221   2.918 -12.941  1.00  0.00           H  
ATOM    421 HG11 VAL A  25       2.710   1.181 -13.845  1.00  0.00           H  
ATOM    422 HG12 VAL A  25       2.015   0.685 -12.309  1.00  0.00           H  
ATOM    423 HG13 VAL A  25       3.689   1.236 -12.376  1.00  0.00           H  
ATOM    424 HG21 VAL A  25       1.778   4.137 -10.861  1.00  0.00           H  
ATOM    425 HG22 VAL A  25       3.136   3.049 -10.570  1.00  0.00           H  
ATOM    426 HG23 VAL A  25       1.485   2.430 -10.530  1.00  0.00           H  
ATOM    427  N   GLU A  26       5.431   2.977 -13.536  1.00  0.00           N  
ATOM    428  CA  GLU A  26       6.862   2.803 -13.212  1.00  0.00           C  
ATOM    429  C   GLU A  26       7.583   4.147 -13.439  1.00  0.00           C  
ATOM    430  O   GLU A  26       8.339   4.619 -12.582  1.00  0.00           O  
ATOM    431  CB  GLU A  26       7.472   1.650 -14.074  1.00  0.00           C  
ATOM    432  CG  GLU A  26       8.725   0.958 -13.487  1.00  0.00           C  
ATOM    433  CD  GLU A  26       9.963   1.860 -13.371  1.00  0.00           C  
ATOM    434  OE1 GLU A  26      10.510   2.258 -14.420  1.00  0.00           O  
ATOM    435  OE2 GLU A  26      10.398   2.177 -12.241  1.00  0.00           O  
ATOM    436  H   GLU A  26       5.071   2.519 -14.327  1.00  0.00           H  
ATOM    437  HA  GLU A  26       6.935   2.539 -12.159  1.00  0.00           H  
ATOM    438  HB2 GLU A  26       6.712   0.882 -14.200  1.00  0.00           H  
ATOM    439  HB3 GLU A  26       7.722   2.035 -15.058  1.00  0.00           H  
ATOM    440  HG2 GLU A  26       8.472   0.577 -12.503  1.00  0.00           H  
ATOM    441  HG3 GLU A  26       8.977   0.112 -14.123  1.00  0.00           H  
ATOM    442  N   LYS A  27       7.286   4.769 -14.593  1.00  0.00           N  
ATOM    443  CA  LYS A  27       7.787   6.114 -14.955  1.00  0.00           C  
ATOM    444  C   LYS A  27       7.187   7.209 -14.037  1.00  0.00           C  
ATOM    445  O   LYS A  27       7.704   8.327 -13.974  1.00  0.00           O  
ATOM    446  CB  LYS A  27       7.441   6.416 -16.433  1.00  0.00           C  
ATOM    447  CG  LYS A  27       8.053   5.417 -17.449  1.00  0.00           C  
ATOM    448  CD  LYS A  27       7.592   5.683 -18.904  1.00  0.00           C  
ATOM    449  CE  LYS A  27       7.985   7.082 -19.405  1.00  0.00           C  
ATOM    450  NZ  LYS A  27       7.542   7.325 -20.797  1.00  0.00           N  
ATOM    451  H   LYS A  27       6.702   4.305 -15.232  1.00  0.00           H  
ATOM    452  HA  LYS A  27       8.866   6.113 -14.838  1.00  0.00           H  
ATOM    453  HB2 LYS A  27       6.360   6.397 -16.545  1.00  0.00           H  
ATOM    454  HB3 LYS A  27       7.794   7.417 -16.680  1.00  0.00           H  
ATOM    455  HG2 LYS A  27       9.135   5.485 -17.402  1.00  0.00           H  
ATOM    456  HG3 LYS A  27       7.754   4.413 -17.168  1.00  0.00           H  
ATOM    457  HD2 LYS A  27       8.040   4.939 -19.557  1.00  0.00           H  
ATOM    458  HD3 LYS A  27       6.511   5.584 -18.953  1.00  0.00           H  
ATOM    459  HE2 LYS A  27       7.533   7.830 -18.766  1.00  0.00           H  
ATOM    460  HE3 LYS A  27       9.062   7.181 -19.360  1.00  0.00           H  
ATOM    461  HZ1 LYS A  27       6.513   7.237 -20.861  1.00  0.00           H  
ATOM    462  HZ2 LYS A  27       7.978   6.637 -21.437  1.00  0.00           H  
ATOM    463  HZ3 LYS A  27       7.812   8.281 -21.095  1.00  0.00           H  
ATOM    464  N   ALA A  28       6.068   6.871 -13.371  1.00  0.00           N  
ATOM    465  CA  ALA A  28       5.381   7.753 -12.406  1.00  0.00           C  
ATOM    466  C   ALA A  28       5.913   7.560 -10.975  1.00  0.00           C  
ATOM    467  O   ALA A  28       5.793   8.459 -10.133  1.00  0.00           O  
ATOM    468  CB  ALA A  28       3.877   7.472 -12.445  1.00  0.00           C  
ATOM    469  H   ALA A  28       5.679   5.990 -13.546  1.00  0.00           H  
ATOM    470  HA  ALA A  28       5.539   8.788 -12.705  1.00  0.00           H  
ATOM    471  HB1 ALA A  28       3.507   7.634 -13.449  1.00  0.00           H  
ATOM    472  HB2 ALA A  28       3.359   8.140 -11.765  1.00  0.00           H  
ATOM    473  HB3 ALA A  28       3.682   6.447 -12.156  1.00  0.00           H  
ATOM    474  N   GLY A  29       6.480   6.370 -10.716  1.00  0.00           N  
ATOM    475  CA  GLY A  29       6.962   5.991  -9.386  1.00  0.00           C  
ATOM    476  C   GLY A  29       5.831   5.754  -8.379  1.00  0.00           C  
ATOM    477  O   GLY A  29       5.969   6.074  -7.192  1.00  0.00           O  
ATOM    478  H   GLY A  29       6.590   5.738 -11.460  1.00  0.00           H  
ATOM    479  HA2 GLY A  29       7.540   5.083  -9.477  1.00  0.00           H  
ATOM    480  HA3 GLY A  29       7.612   6.773  -9.010  1.00  0.00           H  
ATOM    481  N   GLY A  30       4.707   5.197  -8.867  1.00  0.00           N  
ATOM    482  CA  GLY A  30       3.544   4.862  -8.019  1.00  0.00           C  
ATOM    483  C   GLY A  30       2.575   6.022  -7.815  1.00  0.00           C  
ATOM    484  O   GLY A  30       1.695   5.952  -6.950  1.00  0.00           O  
ATOM    485  H   GLY A  30       4.661   5.019  -9.828  1.00  0.00           H  
ATOM    486  HA2 GLY A  30       3.008   4.049  -8.489  1.00  0.00           H  
ATOM    487  HA3 GLY A  30       3.890   4.524  -7.048  1.00  0.00           H  
ATOM    488  N   ASN A  31       2.732   7.092  -8.612  1.00  0.00           N  
ATOM    489  CA  ASN A  31       1.849   8.272  -8.557  1.00  0.00           C  
ATOM    490  C   ASN A  31       0.824   8.177  -9.698  1.00  0.00           C  
ATOM    491  O   ASN A  31       1.206   8.128 -10.875  1.00  0.00           O  
ATOM    492  CB  ASN A  31       2.682   9.580  -8.656  1.00  0.00           C  
ATOM    493  CG  ASN A  31       1.831  10.856  -8.617  1.00  0.00           C  
ATOM    494  OD1 ASN A  31       0.736  10.875  -8.070  1.00  0.00           O  
ATOM    495  ND2 ASN A  31       2.352  11.943  -9.155  1.00  0.00           N  
ATOM    496  H   ASN A  31       3.445   7.076  -9.279  1.00  0.00           H  
ATOM    497  HA  ASN A  31       1.319   8.266  -7.601  1.00  0.00           H  
ATOM    498  HB2 ASN A  31       3.384   9.613  -7.826  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       3.243   9.583  -9.583  1.00  0.00           H  
ATOM    500 HD21 ASN A  31       3.250  11.881  -9.545  1.00  0.00           H  
ATOM    501 HD22 ASN A  31       1.831  12.774  -9.128  1.00  0.00           H  
ATOM    502  N   GLU A  32      -0.473   8.139  -9.328  1.00  0.00           N  
ATOM    503  CA  GLU A  32      -1.588   7.952 -10.274  1.00  0.00           C  
ATOM    504  C   GLU A  32      -1.653   9.114 -11.268  1.00  0.00           C  
ATOM    505  O   GLU A  32      -1.609   8.891 -12.483  1.00  0.00           O  
ATOM    506  CB  GLU A  32      -2.930   7.783  -9.482  1.00  0.00           C  
ATOM    507  CG  GLU A  32      -4.221   7.556 -10.330  1.00  0.00           C  
ATOM    508  CD  GLU A  32      -4.771   8.844 -10.994  1.00  0.00           C  
ATOM    509  OE1 GLU A  32      -5.203   9.749 -10.259  1.00  0.00           O  
ATOM    510  OE2 GLU A  32      -4.735   8.967 -12.240  1.00  0.00           O  
ATOM    511  H   GLU A  32      -0.684   8.243  -8.379  1.00  0.00           H  
ATOM    512  HA  GLU A  32      -1.390   7.036 -10.823  1.00  0.00           H  
ATOM    513  HB2 GLU A  32      -2.822   6.931  -8.818  1.00  0.00           H  
ATOM    514  HB3 GLU A  32      -3.082   8.667  -8.864  1.00  0.00           H  
ATOM    515  HG2 GLU A  32      -4.004   6.822 -11.104  1.00  0.00           H  
ATOM    516  HG3 GLU A  32      -4.992   7.148  -9.680  1.00  0.00           H  
ATOM    517  N   GLU A  33      -1.750  10.350 -10.721  1.00  0.00           N  
ATOM    518  CA  GLU A  33      -1.912  11.603 -11.503  1.00  0.00           C  
ATOM    519  C   GLU A  33      -0.818  11.750 -12.582  1.00  0.00           C  
ATOM    520  O   GLU A  33      -1.052  12.295 -13.670  1.00  0.00           O  
ATOM    521  CB  GLU A  33      -1.883  12.824 -10.538  1.00  0.00           C  
ATOM    522  CG  GLU A  33      -2.132  14.195 -11.209  1.00  0.00           C  
ATOM    523  CD  GLU A  33      -2.070  15.376 -10.229  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      -3.116  15.742  -9.651  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      -0.975  15.950 -10.032  1.00  0.00           O  
ATOM    526  H   GLU A  33      -1.719  10.422  -9.742  1.00  0.00           H  
ATOM    527  HA  GLU A  33      -2.883  11.562 -11.988  1.00  0.00           H  
ATOM    528  HB2 GLU A  33      -2.643  12.676  -9.775  1.00  0.00           H  
ATOM    529  HB3 GLU A  33      -0.914  12.855 -10.051  1.00  0.00           H  
ATOM    530  HG2 GLU A  33      -1.382  14.345 -11.981  1.00  0.00           H  
ATOM    531  HG3 GLU A  33      -3.112  14.180 -11.684  1.00  0.00           H  
ATOM    532  N   GLU A  34       0.369  11.230 -12.250  1.00  0.00           N  
ATOM    533  CA  GLU A  34       1.540  11.265 -13.118  1.00  0.00           C  
ATOM    534  C   GLU A  34       1.368  10.262 -14.283  1.00  0.00           C  
ATOM    535  O   GLU A  34       1.505  10.633 -15.440  1.00  0.00           O  
ATOM    536  CB  GLU A  34       2.802  10.948 -12.282  1.00  0.00           C  
ATOM    537  CG  GLU A  34       4.127  11.347 -12.938  1.00  0.00           C  
ATOM    538  CD  GLU A  34       4.272  12.866 -13.105  1.00  0.00           C  
ATOM    539  OE1 GLU A  34       4.192  13.370 -14.243  1.00  0.00           O  
ATOM    540  OE2 GLU A  34       4.458  13.565 -12.080  1.00  0.00           O  
ATOM    541  H   GLU A  34       0.452  10.794 -11.381  1.00  0.00           H  
ATOM    542  HA  GLU A  34       1.627  12.272 -13.526  1.00  0.00           H  
ATOM    543  HB2 GLU A  34       2.733  11.469 -11.330  1.00  0.00           H  
ATOM    544  HB3 GLU A  34       2.831   9.884 -12.080  1.00  0.00           H  
ATOM    545  HG2 GLU A  34       4.942  10.981 -12.320  1.00  0.00           H  
ATOM    546  HG3 GLU A  34       4.193  10.869 -13.911  1.00  0.00           H  
ATOM    547  N   ALA A  35       1.016   9.001 -13.951  1.00  0.00           N  
ATOM    548  CA  ALA A  35       0.796   7.918 -14.951  1.00  0.00           C  
ATOM    549  C   ALA A  35      -0.377   8.242 -15.906  1.00  0.00           C  
ATOM    550  O   ALA A  35      -0.409   7.773 -17.049  1.00  0.00           O  
ATOM    551  CB  ALA A  35       0.543   6.582 -14.238  1.00  0.00           C  
ATOM    552  H   ALA A  35       0.890   8.794 -13.003  1.00  0.00           H  
ATOM    553  HA  ALA A  35       1.705   7.819 -15.540  1.00  0.00           H  
ATOM    554  HB1 ALA A  35       0.438   5.791 -14.974  1.00  0.00           H  
ATOM    555  HB2 ALA A  35      -0.359   6.641 -13.647  1.00  0.00           H  
ATOM    556  HB3 ALA A  35       1.379   6.350 -13.586  1.00  0.00           H  
ATOM    557  N   ARG A  36      -1.317   9.061 -15.403  1.00  0.00           N  
ATOM    558  CA  ARG A  36      -2.529   9.512 -16.124  1.00  0.00           C  
ATOM    559  C   ARG A  36      -2.169  10.300 -17.416  1.00  0.00           C  
ATOM    560  O   ARG A  36      -2.914  10.261 -18.402  1.00  0.00           O  
ATOM    561  CB  ARG A  36      -3.361  10.387 -15.143  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -4.798  10.760 -15.585  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -5.519  11.612 -14.515  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -6.932  11.882 -14.846  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -7.700  12.825 -14.266  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -7.195  13.681 -13.384  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -8.978  12.917 -14.584  1.00  0.00           N  
ATOM    568  H   ARG A  36      -1.195   9.382 -14.485  1.00  0.00           H  
ATOM    569  HA  ARG A  36      -3.106   8.632 -16.390  1.00  0.00           H  
ATOM    570  HB2 ARG A  36      -3.440   9.858 -14.197  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -2.814  11.309 -14.966  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -4.750  11.323 -16.511  1.00  0.00           H  
ATOM    573  HG3 ARG A  36      -5.364   9.850 -15.750  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -5.488  11.087 -13.565  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -4.993  12.556 -14.416  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -7.349  11.301 -15.528  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -6.221  13.644 -13.147  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -7.788  14.375 -12.964  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -9.373  12.291 -15.270  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -9.560  13.602 -14.144  1.00  0.00           H  
ATOM    581  N   ARG A  37      -1.015  11.011 -17.392  1.00  0.00           N  
ATOM    582  CA  ARG A  37      -0.503  11.784 -18.561  1.00  0.00           C  
ATOM    583  C   ARG A  37       0.624  11.030 -19.299  1.00  0.00           C  
ATOM    584  O   ARG A  37       0.852  11.266 -20.485  1.00  0.00           O  
ATOM    585  CB  ARG A  37      -0.013  13.205 -18.129  1.00  0.00           C  
ATOM    586  CG  ARG A  37       1.062  13.208 -17.022  1.00  0.00           C  
ATOM    587  CD  ARG A  37       1.629  14.605 -16.709  1.00  0.00           C  
ATOM    588  NE  ARG A  37       2.397  15.173 -17.833  1.00  0.00           N  
ATOM    589  CZ  ARG A  37       3.109  16.310 -17.781  1.00  0.00           C  
ATOM    590  NH1 ARG A  37       3.119  17.061 -16.689  1.00  0.00           N  
ATOM    591  NH2 ARG A  37       3.807  16.698 -18.830  1.00  0.00           N  
ATOM    592  H   ARG A  37      -0.493  11.015 -16.564  1.00  0.00           H  
ATOM    593  HA  ARG A  37      -1.318  11.907 -19.262  1.00  0.00           H  
ATOM    594  HB2 ARG A  37       0.391  13.717 -18.996  1.00  0.00           H  
ATOM    595  HB3 ARG A  37      -0.867  13.769 -17.769  1.00  0.00           H  
ATOM    596  HG2 ARG A  37       0.624  12.803 -16.115  1.00  0.00           H  
ATOM    597  HG3 ARG A  37       1.879  12.563 -17.332  1.00  0.00           H  
ATOM    598  HD2 ARG A  37       0.808  15.275 -16.473  1.00  0.00           H  
ATOM    599  HD3 ARG A  37       2.280  14.528 -15.842  1.00  0.00           H  
ATOM    600  HE  ARG A  37       2.398  14.661 -18.670  1.00  0.00           H  
ATOM    601 HH11 ARG A  37       2.590  16.789 -15.884  1.00  0.00           H  
ATOM    602 HH12 ARG A  37       3.658  17.908 -16.666  1.00  0.00           H  
ATOM    603 HH21 ARG A  37       3.805  16.145 -19.669  1.00  0.00           H  
ATOM    604 HH22 ARG A  37       4.349  17.538 -18.789  1.00  0.00           H  
ATOM    605  N   ILE A  38       1.331  10.130 -18.591  1.00  0.00           N  
ATOM    606  CA  ILE A  38       2.468   9.365 -19.168  1.00  0.00           C  
ATOM    607  C   ILE A  38       1.990   8.333 -20.209  1.00  0.00           C  
ATOM    608  O   ILE A  38       2.613   8.173 -21.269  1.00  0.00           O  
ATOM    609  CB  ILE A  38       3.307   8.659 -18.030  1.00  0.00           C  
ATOM    610  CG1 ILE A  38       3.985   9.728 -17.114  1.00  0.00           C  
ATOM    611  CG2 ILE A  38       4.370   7.679 -18.595  1.00  0.00           C  
ATOM    612  CD1 ILE A  38       4.761   9.169 -15.931  1.00  0.00           C  
ATOM    613  H   ILE A  38       1.088   9.976 -17.652  1.00  0.00           H  
ATOM    614  HA  ILE A  38       3.119  10.077 -19.671  1.00  0.00           H  
ATOM    615  HB  ILE A  38       2.614   8.074 -17.425  1.00  0.00           H  
ATOM    616 HG12 ILE A  38       4.674  10.320 -17.701  1.00  0.00           H  
ATOM    617 HG13 ILE A  38       3.217  10.386 -16.719  1.00  0.00           H  
ATOM    618 HG21 ILE A  38       5.062   8.212 -19.235  1.00  0.00           H  
ATOM    619 HG22 ILE A  38       3.886   6.899 -19.169  1.00  0.00           H  
ATOM    620 HG23 ILE A  38       4.920   7.222 -17.780  1.00  0.00           H  
ATOM    621 HD11 ILE A  38       5.561   8.532 -16.284  1.00  0.00           H  
ATOM    622 HD12 ILE A  38       4.099   8.599 -15.293  1.00  0.00           H  
ATOM    623 HD13 ILE A  38       5.185   9.985 -15.366  1.00  0.00           H  
ATOM    624  N   VAL A  39       0.867   7.656 -19.903  1.00  0.00           N  
ATOM    625  CA  VAL A  39       0.314   6.568 -20.745  1.00  0.00           C  
ATOM    626  C   VAL A  39      -0.006   7.045 -22.182  1.00  0.00           C  
ATOM    627  O   VAL A  39       0.143   6.290 -23.154  1.00  0.00           O  
ATOM    628  CB  VAL A  39      -0.983   5.970 -20.092  1.00  0.00           C  
ATOM    629  CG1 VAL A  39      -2.137   7.016 -20.039  1.00  0.00           C  
ATOM    630  CG2 VAL A  39      -1.434   4.644 -20.780  1.00  0.00           C  
ATOM    631  H   VAL A  39       0.391   7.895 -19.082  1.00  0.00           H  
ATOM    632  HA  VAL A  39       1.065   5.781 -20.794  1.00  0.00           H  
ATOM    633  HB  VAL A  39      -0.731   5.728 -19.061  1.00  0.00           H  
ATOM    634 HG11 VAL A  39      -3.009   6.583 -19.564  1.00  0.00           H  
ATOM    635 HG12 VAL A  39      -2.401   7.324 -21.044  1.00  0.00           H  
ATOM    636 HG13 VAL A  39      -1.817   7.884 -19.478  1.00  0.00           H  
ATOM    637 HG21 VAL A  39      -1.681   4.832 -21.820  1.00  0.00           H  
ATOM    638 HG22 VAL A  39      -2.306   4.245 -20.277  1.00  0.00           H  
ATOM    639 HG23 VAL A  39      -0.635   3.913 -20.731  1.00  0.00           H  
ATOM    640  N   LYS A  40      -0.403   8.322 -22.292  1.00  0.00           N  
ATOM    641  CA  LYS A  40      -0.818   8.934 -23.545  1.00  0.00           C  
ATOM    642  C   LYS A  40      -0.517  10.430 -23.426  1.00  0.00           C  
ATOM    643  O   LYS A  40      -1.410  11.191 -23.057  1.00  0.00           O  
ATOM    644  CB  LYS A  40      -2.338   8.612 -23.810  1.00  0.00           C  
ATOM    645  CG  LYS A  40      -2.872   8.858 -25.253  1.00  0.00           C  
ATOM    646  CD  LYS A  40      -3.134  10.345 -25.589  1.00  0.00           C  
ATOM    647  CE  LYS A  40      -3.676  10.553 -27.012  1.00  0.00           C  
ATOM    648  NZ  LYS A  40      -3.881  11.994 -27.322  1.00  0.00           N  
ATOM    649  H   LYS A  40      -0.414   8.877 -21.485  1.00  0.00           H  
ATOM    650  HA  LYS A  40      -0.214   8.520 -24.351  1.00  0.00           H  
ATOM    651  HB2 LYS A  40      -2.494   7.561 -23.588  1.00  0.00           H  
ATOM    652  HB3 LYS A  40      -2.941   9.192 -23.118  1.00  0.00           H  
ATOM    653  HG2 LYS A  40      -2.146   8.468 -25.957  1.00  0.00           H  
ATOM    654  HG3 LYS A  40      -3.803   8.307 -25.373  1.00  0.00           H  
ATOM    655  HD2 LYS A  40      -3.851  10.742 -24.879  1.00  0.00           H  
ATOM    656  HD3 LYS A  40      -2.201  10.894 -25.487  1.00  0.00           H  
ATOM    657  HE2 LYS A  40      -2.969  10.146 -27.724  1.00  0.00           H  
ATOM    658  HE3 LYS A  40      -4.622  10.034 -27.115  1.00  0.00           H  
ATOM    659  HZ1 LYS A  40      -4.205  12.116 -28.302  1.00  0.00           H  
ATOM    660  HZ2 LYS A  40      -2.993  12.520 -27.192  1.00  0.00           H  
ATOM    661  HZ3 LYS A  40      -4.597  12.395 -26.681  1.00  0.00           H  
ATOM    662  N   LYS A  41       0.802  10.760 -23.560  1.00  0.00           N  
ATOM    663  CA  LYS A  41       1.378  12.140 -23.714  1.00  0.00           C  
ATOM    664  C   LYS A  41       0.494  13.281 -23.140  1.00  0.00           C  
ATOM    665  O   LYS A  41       0.752  13.812 -22.051  1.00  0.00           O  
ATOM    666  CB  LYS A  41       1.721  12.391 -25.212  1.00  0.00           C  
ATOM    667  CG  LYS A  41       2.409  13.744 -25.519  1.00  0.00           C  
ATOM    668  CD  LYS A  41       2.617  13.979 -27.038  1.00  0.00           C  
ATOM    669  CE  LYS A  41       3.532  12.930 -27.698  1.00  0.00           C  
ATOM    670  NZ  LYS A  41       4.912  12.936 -27.145  1.00  0.00           N  
ATOM    671  H   LYS A  41       1.443  10.015 -23.545  1.00  0.00           H  
ATOM    672  HA  LYS A  41       2.309  12.133 -23.161  1.00  0.00           H  
ATOM    673  HB2 LYS A  41       2.374  11.593 -25.549  1.00  0.00           H  
ATOM    674  HB3 LYS A  41       0.803  12.340 -25.789  1.00  0.00           H  
ATOM    675  HG2 LYS A  41       1.792  14.547 -25.124  1.00  0.00           H  
ATOM    676  HG3 LYS A  41       3.374  13.764 -25.019  1.00  0.00           H  
ATOM    677  HD2 LYS A  41       1.650  13.956 -27.536  1.00  0.00           H  
ATOM    678  HD3 LYS A  41       3.057  14.965 -27.183  1.00  0.00           H  
ATOM    679  HE2 LYS A  41       3.109  11.944 -27.548  1.00  0.00           H  
ATOM    680  HE3 LYS A  41       3.585  13.133 -28.758  1.00  0.00           H  
ATOM    681  HZ1 LYS A  41       4.905  12.698 -26.135  1.00  0.00           H  
ATOM    682  HZ2 LYS A  41       5.349  13.875 -27.266  1.00  0.00           H  
ATOM    683  HZ3 LYS A  41       5.491  12.240 -27.650  1.00  0.00           H  
ATOM    684  N   ARG A  42      -0.550  13.634 -23.904  1.00  0.00           N  
ATOM    685  CA  ARG A  42      -1.613  14.552 -23.491  1.00  0.00           C  
ATOM    686  C   ARG A  42      -2.893  14.127 -24.221  1.00  0.00           C  
ATOM    687  O   ARG A  42      -2.806  13.571 -25.318  1.00  0.00           O  
ATOM    688  CB  ARG A  42      -1.208  16.036 -23.786  1.00  0.00           C  
ATOM    689  CG  ARG A  42      -0.874  16.394 -25.271  1.00  0.00           C  
ATOM    690  CD  ARG A  42      -2.110  16.817 -26.098  1.00  0.00           C  
ATOM    691  NE  ARG A  42      -1.758  17.210 -27.478  1.00  0.00           N  
ATOM    692  CZ  ARG A  42      -1.756  18.470 -27.962  1.00  0.00           C  
ATOM    693  NH1 ARG A  42      -2.031  19.502 -27.172  1.00  0.00           N  
ATOM    694  NH2 ARG A  42      -1.467  18.688 -29.236  1.00  0.00           N  
ATOM    695  H   ARG A  42      -0.616  13.245 -24.801  1.00  0.00           H  
ATOM    696  HA  ARG A  42      -1.766  14.428 -22.427  1.00  0.00           H  
ATOM    697  HB2 ARG A  42      -2.007  16.689 -23.451  1.00  0.00           H  
ATOM    698  HB3 ARG A  42      -0.330  16.257 -23.191  1.00  0.00           H  
ATOM    699  HG2 ARG A  42      -0.162  17.215 -25.281  1.00  0.00           H  
ATOM    700  HG3 ARG A  42      -0.414  15.532 -25.744  1.00  0.00           H  
ATOM    701  HD2 ARG A  42      -2.805  15.981 -26.144  1.00  0.00           H  
ATOM    702  HD3 ARG A  42      -2.603  17.646 -25.594  1.00  0.00           H  
ATOM    703  HE  ARG A  42      -1.523  16.479 -28.093  1.00  0.00           H  
ATOM    704 HH11 ARG A  42      -2.241  19.353 -26.205  1.00  0.00           H  
ATOM    705 HH12 ARG A  42      -2.017  20.433 -27.542  1.00  0.00           H  
ATOM    706 HH21 ARG A  42      -1.247  17.918 -29.844  1.00  0.00           H  
ATOM    707 HH22 ARG A  42      -1.472  19.627 -29.606  1.00  0.00           H  
ATOM    708  N   LEU A  43      -4.065  14.373 -23.615  1.00  0.00           N  
ATOM    709  CA  LEU A  43      -5.362  14.011 -24.219  1.00  0.00           C  
ATOM    710  C   LEU A  43      -5.551  14.835 -25.522  1.00  0.00           C  
ATOM    711  CB  LEU A  43      -6.524  14.250 -23.191  1.00  0.00           C  
ATOM    712  CG  LEU A  43      -7.889  13.511 -23.452  1.00  0.00           C  
ATOM    713  CD1 LEU A  43      -8.681  14.090 -24.652  1.00  0.00           C  
ATOM    714  CD2 LEU A  43      -7.664  11.986 -23.602  1.00  0.00           C  
ATOM    715  H   LEU A  43      -4.061  14.806 -22.736  1.00  0.00           H  
ATOM    716  HA  LEU A  43      -5.317  12.949 -24.458  1.00  0.00           H  
ATOM    717  HB2 LEU A  43      -6.166  13.940 -22.212  1.00  0.00           H  
ATOM    718  HB3 LEU A  43      -6.718  15.316 -23.140  1.00  0.00           H  
ATOM    719  HG  LEU A  43      -8.517  13.651 -22.579  1.00  0.00           H  
ATOM    720 HD11 LEU A  43      -8.114  13.959 -25.566  1.00  0.00           H  
ATOM    721 HD12 LEU A  43      -8.852  15.145 -24.491  1.00  0.00           H  
ATOM    722 HD13 LEU A  43      -9.634  13.587 -24.742  1.00  0.00           H  
ATOM    723 HD21 LEU A  43      -7.189  11.601 -22.710  1.00  0.00           H  
ATOM    724 HD22 LEU A  43      -7.036  11.787 -24.459  1.00  0.00           H  
ATOM    725 HD23 LEU A  43      -8.617  11.488 -23.736  1.00  0.00           H  
TER     726      LEU A  43                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1       4.290   1.871  -5.011  1.00  0.00           N  
ATOM      2  CA  ARG A   1       4.060   2.905  -3.973  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.693   3.577  -4.207  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.612   4.603  -4.863  1.00  0.00           O  
ATOM      5  CB  ARG A   1       5.222   3.940  -3.989  1.00  0.00           C  
ATOM      6  CG  ARG A   1       5.209   4.945  -2.824  1.00  0.00           C  
ATOM      7  CD  ARG A   1       6.344   5.981  -2.911  1.00  0.00           C  
ATOM      8  NE  ARG A   1       6.204   6.878  -4.065  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       7.195   7.590  -4.629  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       8.437   7.544  -4.166  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       6.926   8.352  -5.668  1.00  0.00           N  
ATOM     12  HA  ARG A   1       4.043   2.409  -3.008  1.00  0.00           H  
ATOM     13  HB2 ARG A   1       6.165   3.402  -3.954  1.00  0.00           H  
ATOM     14  HB3 ARG A   1       5.182   4.496  -4.921  1.00  0.00           H  
ATOM     15  HG2 ARG A   1       4.258   5.467  -2.825  1.00  0.00           H  
ATOM     16  HG3 ARG A   1       5.307   4.397  -1.892  1.00  0.00           H  
ATOM     17  HD2 ARG A   1       6.330   6.582  -2.013  1.00  0.00           H  
ATOM     18  HD3 ARG A   1       7.293   5.461  -2.975  1.00  0.00           H  
ATOM     19  HE  ARG A   1       5.304   6.957  -4.446  1.00  0.00           H  
ATOM     20 HH11 ARG A   1       8.663   6.962  -3.378  1.00  0.00           H  
ATOM     21 HH12 ARG A   1       9.159   8.084  -4.604  1.00  0.00           H  
ATOM     22 HH21 ARG A   1       5.994   8.397  -6.036  1.00  0.00           H  
ATOM     23 HH22 ARG A   1       7.660   8.879  -6.108  1.00  0.00           H  
ATOM     24  N   LYS A   2       1.625   2.941  -3.688  1.00  0.00           N  
ATOM     25  CA  LYS A   2       0.212   3.382  -3.851  1.00  0.00           C  
ATOM     26  C   LYS A   2      -0.285   3.315  -5.317  1.00  0.00           C  
ATOM     27  O   LYS A   2      -1.325   3.911  -5.640  1.00  0.00           O  
ATOM     28  CB  LYS A   2      -0.067   4.798  -3.218  1.00  0.00           C  
ATOM     29  CG  LYS A   2      -0.204   4.823  -1.672  1.00  0.00           C  
ATOM     30  CD  LYS A   2       1.140   4.789  -0.910  1.00  0.00           C  
ATOM     31  CE  LYS A   2       1.976   6.064  -1.124  1.00  0.00           C  
ATOM     32  NZ  LYS A   2       3.191   6.077  -0.268  1.00  0.00           N  
ATOM     33  H   LYS A   2       1.790   2.129  -3.160  1.00  0.00           H  
ATOM     34  HA  LYS A   2      -0.377   2.658  -3.304  1.00  0.00           H  
ATOM     35  HB2 LYS A   2       0.739   5.466  -3.500  1.00  0.00           H  
ATOM     36  HB3 LYS A   2      -0.988   5.192  -3.635  1.00  0.00           H  
ATOM     37  HG2 LYS A   2      -0.734   5.725  -1.386  1.00  0.00           H  
ATOM     38  HG3 LYS A   2      -0.797   3.966  -1.366  1.00  0.00           H  
ATOM     39  HD2 LYS A   2       0.938   4.676   0.152  1.00  0.00           H  
ATOM     40  HD3 LYS A   2       1.715   3.932  -1.249  1.00  0.00           H  
ATOM     41  HE2 LYS A   2       2.287   6.113  -2.162  1.00  0.00           H  
ATOM     42  HE3 LYS A   2       1.375   6.938  -0.893  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2       2.918   6.092   0.734  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2       3.768   6.921  -0.469  1.00  0.00           H  
ATOM     45  HZ3 LYS A   2       3.763   5.229  -0.446  1.00  0.00           H  
ATOM     46  N   TRP A   3       0.408   2.555  -6.198  1.00  0.00           N  
ATOM     47  CA  TRP A   3      -0.039   2.385  -7.600  1.00  0.00           C  
ATOM     48  C   TRP A   3      -0.843   1.084  -7.793  1.00  0.00           C  
ATOM     49  O   TRP A   3      -1.006   0.619  -8.925  1.00  0.00           O  
ATOM     50  CB  TRP A   3       1.174   2.467  -8.585  1.00  0.00           C  
ATOM     51  CG  TRP A   3       2.253   1.397  -8.475  1.00  0.00           C  
ATOM     52  CD1 TRP A   3       2.108   0.030  -8.539  1.00  0.00           C  
ATOM     53  CD2 TRP A   3       3.675   1.621  -8.378  1.00  0.00           C  
ATOM     54  NE1 TRP A   3       3.325  -0.584  -8.440  1.00  0.00           N  
ATOM     55  CE2 TRP A   3       4.304   0.369  -8.346  1.00  0.00           C  
ATOM     56  CE3 TRP A   3       4.471   2.762  -8.309  1.00  0.00           C  
ATOM     57  CZ2 TRP A   3       5.684   0.224  -8.248  1.00  0.00           C  
ATOM     58  CZ3 TRP A   3       5.839   2.620  -8.200  1.00  0.00           C  
ATOM     59  CH2 TRP A   3       6.436   1.360  -8.174  1.00  0.00           C  
ATOM     60  H   TRP A   3       1.220   2.103  -5.903  1.00  0.00           H  
ATOM     61  HA  TRP A   3      -0.711   3.207  -7.837  1.00  0.00           H  
ATOM     62  HB2 TRP A   3       0.794   2.427  -9.598  1.00  0.00           H  
ATOM     63  HB3 TRP A   3       1.655   3.426  -8.449  1.00  0.00           H  
ATOM     64  HD1 TRP A   3       1.157  -0.479  -8.633  1.00  0.00           H  
ATOM     65  HE1 TRP A   3       3.473  -1.562  -8.437  1.00  0.00           H  
ATOM     66  HE3 TRP A   3       4.028   3.745  -8.317  1.00  0.00           H  
ATOM     67  HZ2 TRP A   3       6.150  -0.749  -8.218  1.00  0.00           H  
ATOM     68  HZ3 TRP A   3       6.467   3.501  -8.138  1.00  0.00           H  
ATOM     69  HH2 TRP A   3       7.509   1.298  -8.088  1.00  0.00           H  
ATOM     70  N   GLU A   4      -1.422   0.556  -6.703  1.00  0.00           N  
ATOM     71  CA  GLU A   4      -2.220  -0.686  -6.750  1.00  0.00           C  
ATOM     72  C   GLU A   4      -3.634  -0.386  -7.269  1.00  0.00           C  
ATOM     73  O   GLU A   4      -4.199  -1.144  -8.073  1.00  0.00           O  
ATOM     74  CB  GLU A   4      -2.265  -1.362  -5.354  1.00  0.00           C  
ATOM     75  CG  GLU A   4      -0.887  -1.792  -4.818  1.00  0.00           C  
ATOM     76  CD  GLU A   4      -0.961  -2.440  -3.431  1.00  0.00           C  
ATOM     77  OE1 GLU A   4      -1.155  -3.672  -3.348  1.00  0.00           O  
ATOM     78  OE2 GLU A   4      -0.857  -1.718  -2.415  1.00  0.00           O  
ATOM     79  H   GLU A   4      -1.311   1.012  -5.841  1.00  0.00           H  
ATOM     80  HA  GLU A   4      -1.731  -1.363  -7.446  1.00  0.00           H  
ATOM     81  HB2 GLU A   4      -2.705  -0.670  -4.642  1.00  0.00           H  
ATOM     82  HB3 GLU A   4      -2.895  -2.248  -5.408  1.00  0.00           H  
ATOM     83  HG2 GLU A   4      -0.441  -2.499  -5.521  1.00  0.00           H  
ATOM     84  HG3 GLU A   4      -0.251  -0.915  -4.765  1.00  0.00           H  
ATOM     85  N   GLU A   5      -4.185   0.741  -6.798  1.00  0.00           N  
ATOM     86  CA  GLU A   5      -5.471   1.264  -7.275  1.00  0.00           C  
ATOM     87  C   GLU A   5      -5.302   1.870  -8.673  1.00  0.00           C  
ATOM     88  O   GLU A   5      -6.152   1.685  -9.551  1.00  0.00           O  
ATOM     89  CB  GLU A   5      -6.042   2.326  -6.293  1.00  0.00           C  
ATOM     90  CG  GLU A   5      -7.458   2.839  -6.656  1.00  0.00           C  
ATOM     91  CD  GLU A   5      -8.511   1.717  -6.693  1.00  0.00           C  
ATOM     92  OE1 GLU A   5      -9.026   1.349  -5.617  1.00  0.00           O  
ATOM     93  OE2 GLU A   5      -8.812   1.179  -7.788  1.00  0.00           O  
ATOM     94  H   GLU A   5      -3.703   1.238  -6.105  1.00  0.00           H  
ATOM     95  HA  GLU A   5      -6.168   0.430  -7.334  1.00  0.00           H  
ATOM     96  HB2 GLU A   5      -6.079   1.895  -5.298  1.00  0.00           H  
ATOM     97  HB3 GLU A   5      -5.367   3.177  -6.268  1.00  0.00           H  
ATOM     98  HG2 GLU A   5      -7.757   3.578  -5.920  1.00  0.00           H  
ATOM     99  HG3 GLU A   5      -7.415   3.318  -7.630  1.00  0.00           H  
ATOM    100  N   ILE A   6      -4.170   2.573  -8.861  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -3.855   3.285 -10.113  1.00  0.00           C  
ATOM    102  C   ILE A   6      -3.702   2.298 -11.289  1.00  0.00           C  
ATOM    103  O   ILE A   6      -4.199   2.559 -12.367  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -2.546   4.144  -9.966  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -2.656   5.075  -8.719  1.00  0.00           C  
ATOM    106  CG2 ILE A   6      -2.232   4.960 -11.260  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -1.447   5.946  -8.465  1.00  0.00           C  
ATOM    108  H   ILE A   6      -3.525   2.616  -8.123  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -4.684   3.963 -10.319  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -1.718   3.457  -9.809  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -3.505   5.738  -8.837  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -2.813   4.469  -7.833  1.00  0.00           H  
ATOM    113 HG21 ILE A   6      -1.314   5.517 -11.128  1.00  0.00           H  
ATOM    114 HG22 ILE A   6      -3.040   5.655 -11.462  1.00  0.00           H  
ATOM    115 HG23 ILE A   6      -2.122   4.290 -12.103  1.00  0.00           H  
ATOM    116 HD11 ILE A   6      -1.621   6.545  -7.583  1.00  0.00           H  
ATOM    117 HD12 ILE A   6      -1.279   6.599  -9.310  1.00  0.00           H  
ATOM    118 HD13 ILE A   6      -0.578   5.324  -8.306  1.00  0.00           H  
ATOM    119  N   ALA A   7      -3.039   1.147 -11.041  1.00  0.00           N  
ATOM    120  CA  ALA A   7      -2.806   0.102 -12.077  1.00  0.00           C  
ATOM    121  C   ALA A   7      -4.125  -0.510 -12.602  1.00  0.00           C  
ATOM    122  O   ALA A   7      -4.156  -1.072 -13.703  1.00  0.00           O  
ATOM    123  CB  ALA A   7      -1.881  -0.999 -11.524  1.00  0.00           C  
ATOM    124  H   ALA A   7      -2.697   0.991 -10.136  1.00  0.00           H  
ATOM    125  HA  ALA A   7      -2.291   0.575 -12.913  1.00  0.00           H  
ATOM    126  HB1 ALA A   7      -2.369  -1.509 -10.703  1.00  0.00           H  
ATOM    127  HB2 ALA A   7      -0.961  -0.553 -11.165  1.00  0.00           H  
ATOM    128  HB3 ALA A   7      -1.646  -1.713 -12.305  1.00  0.00           H  
ATOM    129  N   GLU A   8      -5.204  -0.382 -11.807  1.00  0.00           N  
ATOM    130  CA  GLU A   8      -6.536  -0.922 -12.159  1.00  0.00           C  
ATOM    131  C   GLU A   8      -7.354   0.156 -12.894  1.00  0.00           C  
ATOM    132  O   GLU A   8      -7.951  -0.115 -13.951  1.00  0.00           O  
ATOM    133  CB  GLU A   8      -7.296  -1.404 -10.887  1.00  0.00           C  
ATOM    134  CG  GLU A   8      -8.677  -2.041 -11.181  1.00  0.00           C  
ATOM    135  CD  GLU A   8      -9.435  -2.490  -9.920  1.00  0.00           C  
ATOM    136  OE1 GLU A   8     -10.307  -1.741  -9.432  1.00  0.00           O  
ATOM    137  OE2 GLU A   8      -9.151  -3.596  -9.408  1.00  0.00           O  
ATOM    138  H   GLU A   8      -5.107   0.122 -10.972  1.00  0.00           H  
ATOM    139  HA  GLU A   8      -6.393  -1.772 -12.825  1.00  0.00           H  
ATOM    140  HB2 GLU A   8      -6.683  -2.137 -10.373  1.00  0.00           H  
ATOM    141  HB3 GLU A   8      -7.446  -0.554 -10.225  1.00  0.00           H  
ATOM    142  HG2 GLU A   8      -9.282  -1.316 -11.717  1.00  0.00           H  
ATOM    143  HG3 GLU A   8      -8.531  -2.905 -11.826  1.00  0.00           H  
ATOM    144  N   ARG A   9      -7.364   1.377 -12.315  1.00  0.00           N  
ATOM    145  CA  ARG A   9      -8.102   2.525 -12.870  1.00  0.00           C  
ATOM    146  C   ARG A   9      -7.557   2.893 -14.255  1.00  0.00           C  
ATOM    147  O   ARG A   9      -8.313   2.963 -15.207  1.00  0.00           O  
ATOM    148  CB  ARG A   9      -8.041   3.768 -11.927  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -8.748   5.014 -12.513  1.00  0.00           C  
ATOM    150  CD  ARG A   9      -8.699   6.258 -11.610  1.00  0.00           C  
ATOM    151  NE  ARG A   9      -9.396   7.384 -12.257  1.00  0.00           N  
ATOM    152  CZ  ARG A   9      -9.297   8.676 -11.917  1.00  0.00           C  
ATOM    153  NH1 ARG A   9      -8.512   9.071 -10.926  1.00  0.00           N  
ATOM    154  NH2 ARG A   9      -9.989   9.576 -12.594  1.00  0.00           N  
ATOM    155  H   ARG A   9      -6.860   1.499 -11.488  1.00  0.00           H  
ATOM    156  HA  ARG A   9      -9.139   2.219 -12.972  1.00  0.00           H  
ATOM    157  HB2 ARG A   9      -8.514   3.515 -10.980  1.00  0.00           H  
ATOM    158  HB3 ARG A   9      -7.003   4.020 -11.737  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -8.273   5.265 -13.454  1.00  0.00           H  
ATOM    160  HG3 ARG A   9      -9.787   4.762 -12.708  1.00  0.00           H  
ATOM    161  HD2 ARG A   9      -9.184   6.034 -10.662  1.00  0.00           H  
ATOM    162  HD3 ARG A   9      -7.663   6.526 -11.432  1.00  0.00           H  
ATOM    163  HE  ARG A   9      -9.990   7.154 -13.010  1.00  0.00           H  
ATOM    164 HH11 ARG A   9      -7.975   8.399 -10.407  1.00  0.00           H  
ATOM    165 HH12 ARG A   9      -8.457  10.043 -10.683  1.00  0.00           H  
ATOM    166 HH21 ARG A   9     -10.581   9.288 -13.358  1.00  0.00           H  
ATOM    167 HH22 ARG A   9      -9.943  10.544 -12.339  1.00  0.00           H  
ATOM    168  N   LEU A  10      -6.225   3.087 -14.323  1.00  0.00           N  
ATOM    169  CA  LEU A  10      -5.466   3.459 -15.545  1.00  0.00           C  
ATOM    170  C   LEU A  10      -5.784   2.498 -16.714  1.00  0.00           C  
ATOM    171  O   LEU A  10      -5.969   2.922 -17.864  1.00  0.00           O  
ATOM    172  CB  LEU A  10      -3.937   3.413 -15.232  1.00  0.00           C  
ATOM    173  CG  LEU A  10      -2.977   4.101 -16.253  1.00  0.00           C  
ATOM    174  CD1 LEU A  10      -3.271   5.621 -16.364  1.00  0.00           C  
ATOM    175  CD2 LEU A  10      -1.489   3.836 -15.882  1.00  0.00           C  
ATOM    176  H   LEU A  10      -5.723   2.984 -13.498  1.00  0.00           H  
ATOM    177  HA  LEU A  10      -5.747   4.470 -15.820  1.00  0.00           H  
ATOM    178  HB2 LEU A  10      -3.779   3.864 -14.251  1.00  0.00           H  
ATOM    179  HB3 LEU A  10      -3.649   2.367 -15.149  1.00  0.00           H  
ATOM    180  HG  LEU A  10      -3.150   3.670 -17.236  1.00  0.00           H  
ATOM    181 HD11 LEU A  10      -4.292   5.771 -16.695  1.00  0.00           H  
ATOM    182 HD12 LEU A  10      -2.602   6.070 -17.084  1.00  0.00           H  
ATOM    183 HD13 LEU A  10      -3.133   6.097 -15.403  1.00  0.00           H  
ATOM    184 HD21 LEU A  10      -1.270   4.253 -14.906  1.00  0.00           H  
ATOM    185 HD22 LEU A  10      -0.840   4.292 -16.618  1.00  0.00           H  
ATOM    186 HD23 LEU A  10      -1.301   2.770 -15.863  1.00  0.00           H  
ATOM    187  N   ARG A  11      -5.874   1.200 -16.353  1.00  0.00           N  
ATOM    188  CA  ARG A  11      -6.122   0.087 -17.286  1.00  0.00           C  
ATOM    189  C   ARG A  11      -7.495   0.223 -17.981  1.00  0.00           C  
ATOM    190  O   ARG A  11      -7.636  -0.073 -19.162  1.00  0.00           O  
ATOM    191  CB  ARG A  11      -6.031  -1.255 -16.510  1.00  0.00           C  
ATOM    192  CG  ARG A  11      -6.122  -2.533 -17.375  1.00  0.00           C  
ATOM    193  CD  ARG A  11      -6.140  -3.811 -16.517  1.00  0.00           C  
ATOM    194  NE  ARG A  11      -7.294  -3.835 -15.593  1.00  0.00           N  
ATOM    195  CZ  ARG A  11      -7.304  -4.357 -14.356  1.00  0.00           C  
ATOM    196  NH1 ARG A  11      -6.201  -4.834 -13.810  1.00  0.00           N  
ATOM    197  NH2 ARG A  11      -8.430  -4.387 -13.667  1.00  0.00           N  
ATOM    198  H   ARG A  11      -5.769   0.983 -15.403  1.00  0.00           H  
ATOM    199  HA  ARG A  11      -5.341   0.106 -18.039  1.00  0.00           H  
ATOM    200  HB2 ARG A  11      -5.085  -1.278 -15.976  1.00  0.00           H  
ATOM    201  HB3 ARG A  11      -6.834  -1.284 -15.775  1.00  0.00           H  
ATOM    202  HG2 ARG A  11      -7.033  -2.495 -17.963  1.00  0.00           H  
ATOM    203  HG3 ARG A  11      -5.269  -2.568 -18.049  1.00  0.00           H  
ATOM    204  HD2 ARG A  11      -6.210  -4.673 -17.174  1.00  0.00           H  
ATOM    205  HD3 ARG A  11      -5.216  -3.873 -15.948  1.00  0.00           H  
ATOM    206  HE  ARG A  11      -8.132  -3.448 -15.933  1.00  0.00           H  
ATOM    207 HH11 ARG A  11      -5.333  -4.802 -14.309  1.00  0.00           H  
ATOM    208 HH12 ARG A  11      -6.231  -5.236 -12.893  1.00  0.00           H  
ATOM    209 HH21 ARG A  11      -9.276  -4.010 -14.059  1.00  0.00           H  
ATOM    210 HH22 ARG A  11      -8.446  -4.790 -12.749  1.00  0.00           H  
ATOM    211  N   GLU A  12      -8.494   0.696 -17.231  1.00  0.00           N  
ATOM    212  CA  GLU A  12      -9.885   0.842 -17.718  1.00  0.00           C  
ATOM    213  C   GLU A  12     -10.121   2.277 -18.254  1.00  0.00           C  
ATOM    214  O   GLU A  12     -10.936   2.476 -19.158  1.00  0.00           O  
ATOM    215  CB  GLU A  12     -10.845   0.488 -16.543  1.00  0.00           C  
ATOM    216  CG  GLU A  12     -12.319   0.155 -16.914  1.00  0.00           C  
ATOM    217  CD  GLU A  12     -13.213   1.383 -17.171  1.00  0.00           C  
ATOM    218  OE1 GLU A  12     -13.750   1.542 -18.286  1.00  0.00           O  
ATOM    219  OE2 GLU A  12     -13.390   2.193 -16.236  1.00  0.00           O  
ATOM    220  H   GLU A  12      -8.296   0.960 -16.306  1.00  0.00           H  
ATOM    221  HA  GLU A  12     -10.047   0.134 -18.530  1.00  0.00           H  
ATOM    222  HB2 GLU A  12     -10.441  -0.380 -16.030  1.00  0.00           H  
ATOM    223  HB3 GLU A  12     -10.850   1.316 -15.838  1.00  0.00           H  
ATOM    224  HG2 GLU A  12     -12.311  -0.471 -17.801  1.00  0.00           H  
ATOM    225  HG3 GLU A  12     -12.755  -0.416 -16.100  1.00  0.00           H  
ATOM    226  N   GLU A  13      -9.334   3.238 -17.724  1.00  0.00           N  
ATOM    227  CA  GLU A  13      -9.501   4.695 -17.945  1.00  0.00           C  
ATOM    228  C   GLU A  13      -9.340   5.051 -19.435  1.00  0.00           C  
ATOM    229  O   GLU A  13     -10.185   5.730 -20.027  1.00  0.00           O  
ATOM    230  CB  GLU A  13      -8.458   5.493 -17.098  1.00  0.00           C  
ATOM    231  CG  GLU A  13      -8.646   7.028 -17.087  1.00  0.00           C  
ATOM    232  CD  GLU A  13      -9.861   7.495 -16.253  1.00  0.00           C  
ATOM    233  OE1 GLU A  13     -11.013   7.386 -16.720  1.00  0.00           O  
ATOM    234  OE2 GLU A  13      -9.662   7.973 -15.121  1.00  0.00           O  
ATOM    235  H   GLU A  13      -8.594   2.947 -17.162  1.00  0.00           H  
ATOM    236  HA  GLU A  13     -10.500   4.966 -17.616  1.00  0.00           H  
ATOM    237  HB2 GLU A  13      -8.499   5.141 -16.073  1.00  0.00           H  
ATOM    238  HB3 GLU A  13      -7.466   5.278 -17.483  1.00  0.00           H  
ATOM    239  HG2 GLU A  13      -7.739   7.478 -16.684  1.00  0.00           H  
ATOM    240  HG3 GLU A  13      -8.772   7.371 -18.111  1.00  0.00           H  
ATOM    241  N   PHE A  14      -8.228   4.577 -20.021  1.00  0.00           N  
ATOM    242  CA  PHE A  14      -7.911   4.777 -21.449  1.00  0.00           C  
ATOM    243  C   PHE A  14      -8.259   3.524 -22.280  1.00  0.00           C  
ATOM    244  O   PHE A  14      -7.967   3.478 -23.486  1.00  0.00           O  
ATOM    245  CB  PHE A  14      -6.409   5.149 -21.598  1.00  0.00           C  
ATOM    246  CG  PHE A  14      -6.055   6.474 -20.926  1.00  0.00           C  
ATOM    247  CD1 PHE A  14      -6.372   7.682 -21.542  1.00  0.00           C  
ATOM    248  CD2 PHE A  14      -5.415   6.511 -19.686  1.00  0.00           C  
ATOM    249  CE1 PHE A  14      -6.073   8.886 -20.939  1.00  0.00           C  
ATOM    250  CE2 PHE A  14      -5.114   7.718 -19.085  1.00  0.00           C  
ATOM    251  CZ  PHE A  14      -5.441   8.906 -19.719  1.00  0.00           C  
ATOM    252  H   PHE A  14      -7.588   4.076 -19.472  1.00  0.00           H  
ATOM    253  HA  PHE A  14      -8.509   5.606 -21.822  1.00  0.00           H  
ATOM    254  HB2 PHE A  14      -5.800   4.366 -21.155  1.00  0.00           H  
ATOM    255  HB3 PHE A  14      -6.154   5.228 -22.652  1.00  0.00           H  
ATOM    256  HD1 PHE A  14      -6.869   7.676 -22.504  1.00  0.00           H  
ATOM    257  HD2 PHE A  14      -5.162   5.580 -19.187  1.00  0.00           H  
ATOM    258  HE1 PHE A  14      -6.327   9.818 -21.427  1.00  0.00           H  
ATOM    259  HE2 PHE A  14      -4.615   7.738 -18.123  1.00  0.00           H  
ATOM    260  HZ  PHE A  14      -5.205   9.853 -19.248  1.00  0.00           H  
ATOM    261  N   ASN A  15      -8.901   2.530 -21.617  1.00  0.00           N  
ATOM    262  CA  ASN A  15      -9.260   1.224 -22.212  1.00  0.00           C  
ATOM    263  C   ASN A  15      -8.013   0.574 -22.844  1.00  0.00           C  
ATOM    264  O   ASN A  15      -7.901   0.423 -24.059  1.00  0.00           O  
ATOM    265  CB  ASN A  15     -10.453   1.370 -23.205  1.00  0.00           C  
ATOM    266  CG  ASN A  15     -10.943   0.044 -23.803  1.00  0.00           C  
ATOM    267  OD1 ASN A  15     -11.739  -0.672 -23.200  1.00  0.00           O  
ATOM    268  ND2 ASN A  15     -10.489  -0.280 -25.005  1.00  0.00           N  
ATOM    269  H   ASN A  15      -9.150   2.689 -20.687  1.00  0.00           H  
ATOM    270  HA  ASN A  15      -9.575   0.592 -21.389  1.00  0.00           H  
ATOM    271  HB2 ASN A  15     -11.283   1.824 -22.685  1.00  0.00           H  
ATOM    272  HB3 ASN A  15     -10.159   2.026 -24.018  1.00  0.00           H  
ATOM    273 HD21 ASN A  15      -9.868   0.340 -25.445  1.00  0.00           H  
ATOM    274 HD22 ASN A  15     -10.789  -1.120 -25.405  1.00  0.00           H  
ATOM    275  N   ILE A  16      -7.036   0.276 -21.981  1.00  0.00           N  
ATOM    276  CA  ILE A  16      -5.722  -0.265 -22.374  1.00  0.00           C  
ATOM    277  C   ILE A  16      -5.480  -1.640 -21.724  1.00  0.00           C  
ATOM    278  O   ILE A  16      -6.201  -2.042 -20.805  1.00  0.00           O  
ATOM    279  CB  ILE A  16      -4.561   0.730 -21.968  1.00  0.00           C  
ATOM    280  CG1 ILE A  16      -4.537   0.974 -20.422  1.00  0.00           C  
ATOM    281  CG2 ILE A  16      -4.663   2.070 -22.743  1.00  0.00           C  
ATOM    282  CD1 ILE A  16      -3.447   1.913 -19.921  1.00  0.00           C  
ATOM    283  H   ILE A  16      -7.201   0.425 -21.033  1.00  0.00           H  
ATOM    284  HA  ILE A  16      -5.701  -0.391 -23.456  1.00  0.00           H  
ATOM    285  HB  ILE A  16      -3.618   0.267 -22.261  1.00  0.00           H  
ATOM    286 HG12 ILE A  16      -5.484   1.398 -20.112  1.00  0.00           H  
ATOM    287 HG13 ILE A  16      -4.404   0.025 -19.915  1.00  0.00           H  
ATOM    288 HG21 ILE A  16      -5.595   2.564 -22.502  1.00  0.00           H  
ATOM    289 HG22 ILE A  16      -4.625   1.882 -23.807  1.00  0.00           H  
ATOM    290 HG23 ILE A  16      -3.835   2.715 -22.472  1.00  0.00           H  
ATOM    291 HD11 ILE A  16      -3.585   2.894 -20.350  1.00  0.00           H  
ATOM    292 HD12 ILE A  16      -2.472   1.530 -20.205  1.00  0.00           H  
ATOM    293 HD13 ILE A  16      -3.501   1.985 -18.844  1.00  0.00           H  
ATOM    294  N   ASN A  17      -4.461  -2.353 -22.224  1.00  0.00           N  
ATOM    295  CA  ASN A  17      -3.971  -3.603 -21.608  1.00  0.00           C  
ATOM    296  C   ASN A  17      -3.159  -3.260 -20.335  1.00  0.00           C  
ATOM    297  O   ASN A  17      -2.678  -2.120 -20.208  1.00  0.00           O  
ATOM    298  CB  ASN A  17      -3.075  -4.402 -22.611  1.00  0.00           C  
ATOM    299  CG  ASN A  17      -3.814  -4.914 -23.852  1.00  0.00           C  
ATOM    300  OD1 ASN A  17      -4.788  -4.327 -24.318  1.00  0.00           O  
ATOM    301  ND2 ASN A  17      -3.339  -6.016 -24.404  1.00  0.00           N  
ATOM    302  H   ASN A  17      -4.022  -2.026 -23.039  1.00  0.00           H  
ATOM    303  HA  ASN A  17      -4.833  -4.203 -21.335  1.00  0.00           H  
ATOM    304  HB2 ASN A  17      -2.261  -3.763 -22.947  1.00  0.00           H  
ATOM    305  HB3 ASN A  17      -2.649  -5.255 -22.098  1.00  0.00           H  
ATOM    306 HD21 ASN A  17      -2.552  -6.436 -23.999  1.00  0.00           H  
ATOM    307 HD22 ASN A  17      -3.790  -6.364 -25.201  1.00  0.00           H  
ATOM    308  N   PRO A  18      -2.983  -4.225 -19.367  1.00  0.00           N  
ATOM    309  CA  PRO A  18      -2.065  -4.038 -18.209  1.00  0.00           C  
ATOM    310  C   PRO A  18      -0.616  -3.736 -18.670  1.00  0.00           C  
ATOM    311  O   PRO A  18       0.128  -3.057 -17.968  1.00  0.00           O  
ATOM    312  CB  PRO A  18      -2.158  -5.387 -17.445  1.00  0.00           C  
ATOM    313  CG  PRO A  18      -2.723  -6.357 -18.445  1.00  0.00           C  
ATOM    314  CD  PRO A  18      -3.661  -5.553 -19.306  1.00  0.00           C  
ATOM    315  HA  PRO A  18      -2.406  -3.224 -17.570  1.00  0.00           H  
ATOM    316  HB2 PRO A  18      -1.178  -5.700 -17.095  1.00  0.00           H  
ATOM    317  HB3 PRO A  18      -2.818  -5.276 -16.590  1.00  0.00           H  
ATOM    318  HG2 PRO A  18      -1.922  -6.781 -19.051  1.00  0.00           H  
ATOM    319  HG3 PRO A  18      -3.258  -7.150 -17.935  1.00  0.00           H  
ATOM    320  HD2 PRO A  18      -3.746  -6.001 -20.290  1.00  0.00           H  
ATOM    321  HD3 PRO A  18      -4.638  -5.473 -18.846  1.00  0.00           H  
ATOM    322  N   GLU A  19      -0.261  -4.249 -19.869  1.00  0.00           N  
ATOM    323  CA  GLU A  19       1.049  -4.034 -20.518  1.00  0.00           C  
ATOM    324  C   GLU A  19       1.244  -2.554 -20.905  1.00  0.00           C  
ATOM    325  O   GLU A  19       2.353  -2.018 -20.812  1.00  0.00           O  
ATOM    326  CB  GLU A  19       1.137  -4.923 -21.782  1.00  0.00           C  
ATOM    327  CG  GLU A  19       0.868  -6.422 -21.538  1.00  0.00           C  
ATOM    328  CD  GLU A  19       0.580  -7.183 -22.840  1.00  0.00           C  
ATOM    329  OE1 GLU A  19      -0.568  -7.093 -23.340  1.00  0.00           O  
ATOM    330  OE2 GLU A  19       1.483  -7.861 -23.371  1.00  0.00           O  
ATOM    331  H   GLU A  19      -0.919  -4.803 -20.342  1.00  0.00           H  
ATOM    332  HA  GLU A  19       1.830  -4.325 -19.824  1.00  0.00           H  
ATOM    333  HB2 GLU A  19       0.408  -4.562 -22.505  1.00  0.00           H  
ATOM    334  HB3 GLU A  19       2.130  -4.819 -22.221  1.00  0.00           H  
ATOM    335  HG2 GLU A  19       1.732  -6.863 -21.044  1.00  0.00           H  
ATOM    336  HG3 GLU A  19       0.008  -6.526 -20.879  1.00  0.00           H  
ATOM    337  N   GLU A  20       0.146  -1.911 -21.347  1.00  0.00           N  
ATOM    338  CA  GLU A  20       0.163  -0.496 -21.766  1.00  0.00           C  
ATOM    339  C   GLU A  20       0.150   0.408 -20.523  1.00  0.00           C  
ATOM    340  O   GLU A  20       0.549   1.570 -20.585  1.00  0.00           O  
ATOM    341  CB  GLU A  20      -1.043  -0.145 -22.687  1.00  0.00           C  
ATOM    342  CG  GLU A  20      -1.515  -1.250 -23.653  1.00  0.00           C  
ATOM    343  CD  GLU A  20      -0.415  -1.852 -24.536  1.00  0.00           C  
ATOM    344  OE1 GLU A  20       0.040  -2.984 -24.256  1.00  0.00           O  
ATOM    345  OE2 GLU A  20      -0.002  -1.195 -25.502  1.00  0.00           O  
ATOM    346  H   GLU A  20      -0.702  -2.401 -21.380  1.00  0.00           H  
ATOM    347  HA  GLU A  20       1.089  -0.321 -22.312  1.00  0.00           H  
ATOM    348  HB2 GLU A  20      -1.896   0.122 -22.067  1.00  0.00           H  
ATOM    349  HB3 GLU A  20      -0.776   0.725 -23.283  1.00  0.00           H  
ATOM    350  HG2 GLU A  20      -1.966  -2.044 -23.062  1.00  0.00           H  
ATOM    351  HG3 GLU A  20      -2.288  -0.831 -24.292  1.00  0.00           H  
ATOM    352  N   ALA A  21      -0.356  -0.145 -19.397  1.00  0.00           N  
ATOM    353  CA  ALA A  21      -0.323   0.519 -18.087  1.00  0.00           C  
ATOM    354  C   ALA A  21       1.106   0.483 -17.508  1.00  0.00           C  
ATOM    355  O   ALA A  21       1.506   1.398 -16.778  1.00  0.00           O  
ATOM    356  CB  ALA A  21      -1.337  -0.130 -17.130  1.00  0.00           C  
ATOM    357  H   ALA A  21      -0.760  -1.037 -19.456  1.00  0.00           H  
ATOM    358  HA  ALA A  21      -0.617   1.559 -18.226  1.00  0.00           H  
ATOM    359  HB1 ALA A  21      -1.330   0.387 -16.180  1.00  0.00           H  
ATOM    360  HB2 ALA A  21      -1.080  -1.171 -16.973  1.00  0.00           H  
ATOM    361  HB3 ALA A  21      -2.330  -0.071 -17.558  1.00  0.00           H  
ATOM    362  N   ARG A  22       1.880  -0.578 -17.875  1.00  0.00           N  
ATOM    363  CA  ARG A  22       3.304  -0.720 -17.479  1.00  0.00           C  
ATOM    364  C   ARG A  22       4.146   0.432 -18.049  1.00  0.00           C  
ATOM    365  O   ARG A  22       3.715   1.124 -18.980  1.00  0.00           O  
ATOM    366  CB  ARG A  22       3.921  -2.079 -17.938  1.00  0.00           C  
ATOM    367  CG  ARG A  22       3.227  -3.351 -17.399  1.00  0.00           C  
ATOM    368  CD  ARG A  22       3.060  -3.364 -15.865  1.00  0.00           C  
ATOM    369  NE  ARG A  22       4.343  -3.207 -15.152  1.00  0.00           N  
ATOM    370  CZ  ARG A  22       4.620  -3.682 -13.930  1.00  0.00           C  
ATOM    371  NH1 ARG A  22       3.749  -4.425 -13.256  1.00  0.00           N  
ATOM    372  NH2 ARG A  22       5.780  -3.406 -13.386  1.00  0.00           N  
ATOM    373  H   ARG A  22       1.475  -1.277 -18.426  1.00  0.00           H  
ATOM    374  HA  ARG A  22       3.346  -0.664 -16.397  1.00  0.00           H  
ATOM    375  HB2 ARG A  22       3.901  -2.121 -19.023  1.00  0.00           H  
ATOM    376  HB3 ARG A  22       4.965  -2.110 -17.621  1.00  0.00           H  
ATOM    377  HG2 ARG A  22       2.243  -3.431 -17.851  1.00  0.00           H  
ATOM    378  HG3 ARG A  22       3.811  -4.220 -17.692  1.00  0.00           H  
ATOM    379  HD2 ARG A  22       2.401  -2.552 -15.576  1.00  0.00           H  
ATOM    380  HD3 ARG A  22       2.603  -4.307 -15.574  1.00  0.00           H  
ATOM    381  HE  ARG A  22       5.036  -2.686 -15.610  1.00  0.00           H  
ATOM    382 HH11 ARG A  22       2.856  -4.654 -13.660  1.00  0.00           H  
ATOM    383 HH12 ARG A  22       3.979  -4.761 -12.339  1.00  0.00           H  
ATOM    384 HH21 ARG A  22       6.453  -2.849 -13.880  1.00  0.00           H  
ATOM    385 HH22 ARG A  22       5.998  -3.748 -12.473  1.00  0.00           H  
ATOM    386  N   GLU A  23       5.367   0.584 -17.491  1.00  0.00           N  
ATOM    387  CA  GLU A  23       6.281   1.722 -17.712  1.00  0.00           C  
ATOM    388  C   GLU A  23       5.721   2.976 -17.013  1.00  0.00           C  
ATOM    389  O   GLU A  23       6.304   3.457 -16.044  1.00  0.00           O  
ATOM    390  CB  GLU A  23       6.587   1.982 -19.230  1.00  0.00           C  
ATOM    391  CG  GLU A  23       7.196   0.768 -19.983  1.00  0.00           C  
ATOM    392  CD  GLU A  23       8.577   0.344 -19.450  1.00  0.00           C  
ATOM    393  OE1 GLU A  23       9.576   0.997 -19.807  1.00  0.00           O  
ATOM    394  OE2 GLU A  23       8.667  -0.629 -18.670  1.00  0.00           O  
ATOM    395  H   GLU A  23       5.677  -0.119 -16.894  1.00  0.00           H  
ATOM    396  HA  GLU A  23       7.215   1.452 -17.219  1.00  0.00           H  
ATOM    397  HB2 GLU A  23       5.659   2.259 -19.727  1.00  0.00           H  
ATOM    398  HB3 GLU A  23       7.278   2.818 -19.309  1.00  0.00           H  
ATOM    399  HG2 GLU A  23       6.509  -0.071 -19.891  1.00  0.00           H  
ATOM    400  HG3 GLU A  23       7.288   1.026 -21.035  1.00  0.00           H  
ATOM    401  N   ALA A  24       4.560   3.452 -17.495  1.00  0.00           N  
ATOM    402  CA  ALA A  24       3.860   4.631 -16.968  1.00  0.00           C  
ATOM    403  C   ALA A  24       3.601   4.543 -15.452  1.00  0.00           C  
ATOM    404  O   ALA A  24       4.066   5.394 -14.688  1.00  0.00           O  
ATOM    405  CB  ALA A  24       2.540   4.820 -17.735  1.00  0.00           C  
ATOM    406  H   ALA A  24       4.162   2.992 -18.259  1.00  0.00           H  
ATOM    407  HA  ALA A  24       4.484   5.498 -17.167  1.00  0.00           H  
ATOM    408  HB1 ALA A  24       1.882   3.975 -17.554  1.00  0.00           H  
ATOM    409  HB2 ALA A  24       2.733   4.895 -18.797  1.00  0.00           H  
ATOM    410  HB3 ALA A  24       2.049   5.729 -17.404  1.00  0.00           H  
ATOM    411  N   VAL A  25       2.883   3.485 -15.029  1.00  0.00           N  
ATOM    412  CA  VAL A  25       2.399   3.339 -13.640  1.00  0.00           C  
ATOM    413  C   VAL A  25       3.564   3.146 -12.632  1.00  0.00           C  
ATOM    414  O   VAL A  25       3.490   3.615 -11.487  1.00  0.00           O  
ATOM    415  CB  VAL A  25       1.347   2.163 -13.523  1.00  0.00           C  
ATOM    416  CG1 VAL A  25       2.014   0.771 -13.670  1.00  0.00           C  
ATOM    417  CG2 VAL A  25       0.514   2.258 -12.218  1.00  0.00           C  
ATOM    418  H   VAL A  25       2.660   2.785 -15.677  1.00  0.00           H  
ATOM    419  HA  VAL A  25       1.893   4.264 -13.389  1.00  0.00           H  
ATOM    420  HB  VAL A  25       0.654   2.273 -14.359  1.00  0.00           H  
ATOM    421 HG11 VAL A  25       1.260  -0.005 -13.632  1.00  0.00           H  
ATOM    422 HG12 VAL A  25       2.720   0.623 -12.866  1.00  0.00           H  
ATOM    423 HG13 VAL A  25       2.538   0.719 -14.616  1.00  0.00           H  
ATOM    424 HG21 VAL A  25       1.167   2.166 -11.361  1.00  0.00           H  
ATOM    425 HG22 VAL A  25      -0.224   1.464 -12.189  1.00  0.00           H  
ATOM    426 HG23 VAL A  25       0.002   3.212 -12.174  1.00  0.00           H  
ATOM    427  N   GLU A  26       4.650   2.488 -13.088  1.00  0.00           N  
ATOM    428  CA  GLU A  26       5.812   2.171 -12.239  1.00  0.00           C  
ATOM    429  C   GLU A  26       6.688   3.419 -12.031  1.00  0.00           C  
ATOM    430  O   GLU A  26       7.011   3.787 -10.897  1.00  0.00           O  
ATOM    431  CB  GLU A  26       6.647   1.027 -12.872  1.00  0.00           C  
ATOM    432  CG  GLU A  26       7.795   0.515 -11.972  1.00  0.00           C  
ATOM    433  CD  GLU A  26       8.632  -0.612 -12.607  1.00  0.00           C  
ATOM    434  OE1 GLU A  26       8.046  -1.621 -13.041  1.00  0.00           O  
ATOM    435  OE2 GLU A  26       9.878  -0.511 -12.638  1.00  0.00           O  
ATOM    436  H   GLU A  26       4.667   2.217 -14.033  1.00  0.00           H  
ATOM    437  HA  GLU A  26       5.438   1.835 -11.271  1.00  0.00           H  
ATOM    438  HB2 GLU A  26       5.987   0.194 -13.095  1.00  0.00           H  
ATOM    439  HB3 GLU A  26       7.075   1.382 -13.805  1.00  0.00           H  
ATOM    440  HG2 GLU A  26       8.444   1.356 -11.738  1.00  0.00           H  
ATOM    441  HG3 GLU A  26       7.370   0.143 -11.044  1.00  0.00           H  
ATOM    442  N   LYS A  27       7.044   4.076 -13.150  1.00  0.00           N  
ATOM    443  CA  LYS A  27       7.901   5.286 -13.152  1.00  0.00           C  
ATOM    444  C   LYS A  27       7.172   6.492 -12.532  1.00  0.00           C  
ATOM    445  O   LYS A  27       7.808   7.461 -12.113  1.00  0.00           O  
ATOM    446  CB  LYS A  27       8.365   5.605 -14.594  1.00  0.00           C  
ATOM    447  CG  LYS A  27       9.192   4.470 -15.242  1.00  0.00           C  
ATOM    448  CD  LYS A  27       9.549   4.754 -16.721  1.00  0.00           C  
ATOM    449  CE  LYS A  27      10.282   3.573 -17.374  1.00  0.00           C  
ATOM    450  NZ  LYS A  27      11.567   3.250 -16.690  1.00  0.00           N  
ATOM    451  H   LYS A  27       6.718   3.741 -14.007  1.00  0.00           H  
ATOM    452  HA  LYS A  27       8.777   5.066 -12.550  1.00  0.00           H  
ATOM    453  HB2 LYS A  27       7.490   5.785 -15.212  1.00  0.00           H  
ATOM    454  HB3 LYS A  27       8.974   6.508 -14.582  1.00  0.00           H  
ATOM    455  HG2 LYS A  27      10.110   4.340 -14.677  1.00  0.00           H  
ATOM    456  HG3 LYS A  27       8.613   3.555 -15.193  1.00  0.00           H  
ATOM    457  HD2 LYS A  27       8.636   4.947 -17.275  1.00  0.00           H  
ATOM    458  HD3 LYS A  27      10.186   5.632 -16.769  1.00  0.00           H  
ATOM    459  HE2 LYS A  27       9.642   2.698 -17.336  1.00  0.00           H  
ATOM    460  HE3 LYS A  27      10.491   3.815 -18.409  1.00  0.00           H  
ATOM    461  HZ1 LYS A  27      12.192   4.079 -16.692  1.00  0.00           H  
ATOM    462  HZ2 LYS A  27      12.045   2.468 -17.178  1.00  0.00           H  
ATOM    463  HZ3 LYS A  27      11.392   2.967 -15.701  1.00  0.00           H  
ATOM    464  N   ALA A  28       5.827   6.405 -12.480  1.00  0.00           N  
ATOM    465  CA  ALA A  28       4.969   7.413 -11.828  1.00  0.00           C  
ATOM    466  C   ALA A  28       5.215   7.496 -10.319  1.00  0.00           C  
ATOM    467  O   ALA A  28       4.947   8.529  -9.696  1.00  0.00           O  
ATOM    468  CB  ALA A  28       3.492   7.114 -12.098  1.00  0.00           C  
ATOM    469  H   ALA A  28       5.397   5.634 -12.910  1.00  0.00           H  
ATOM    470  HA  ALA A  28       5.199   8.377 -12.269  1.00  0.00           H  
ATOM    471  HB1 ALA A  28       3.219   6.161 -11.661  1.00  0.00           H  
ATOM    472  HB2 ALA A  28       3.319   7.080 -13.164  1.00  0.00           H  
ATOM    473  HB3 ALA A  28       2.873   7.895 -11.665  1.00  0.00           H  
ATOM    474  N   GLY A  29       5.702   6.385  -9.745  1.00  0.00           N  
ATOM    475  CA  GLY A  29       5.919   6.283  -8.306  1.00  0.00           C  
ATOM    476  C   GLY A  29       4.615   6.207  -7.519  1.00  0.00           C  
ATOM    477  O   GLY A  29       4.611   6.369  -6.303  1.00  0.00           O  
ATOM    478  H   GLY A  29       5.926   5.619 -10.318  1.00  0.00           H  
ATOM    479  HA2 GLY A  29       6.504   5.389  -8.113  1.00  0.00           H  
ATOM    480  HA3 GLY A  29       6.482   7.143  -7.965  1.00  0.00           H  
ATOM    481  N   GLY A  30       3.518   5.924  -8.228  1.00  0.00           N  
ATOM    482  CA  GLY A  30       2.189   5.931  -7.641  1.00  0.00           C  
ATOM    483  C   GLY A  30       1.587   7.318  -7.599  1.00  0.00           C  
ATOM    484  O   GLY A  30       1.041   7.747  -6.575  1.00  0.00           O  
ATOM    485  H   GLY A  30       3.621   5.691  -9.173  1.00  0.00           H  
ATOM    486  HA2 GLY A  30       1.552   5.297  -8.241  1.00  0.00           H  
ATOM    487  HA3 GLY A  30       2.222   5.522  -6.640  1.00  0.00           H  
ATOM    488  N   ASN A  31       1.699   8.023  -8.731  1.00  0.00           N  
ATOM    489  CA  ASN A  31       0.982   9.281  -8.980  1.00  0.00           C  
ATOM    490  C   ASN A  31       0.162   9.098 -10.264  1.00  0.00           C  
ATOM    491  O   ASN A  31       0.729   8.773 -11.320  1.00  0.00           O  
ATOM    492  CB  ASN A  31       1.968  10.466  -9.107  1.00  0.00           C  
ATOM    493  CG  ASN A  31       1.248  11.811  -9.274  1.00  0.00           C  
ATOM    494  OD1 ASN A  31       1.001  12.274 -10.387  1.00  0.00           O  
ATOM    495  ND2 ASN A  31       0.883  12.438  -8.168  1.00  0.00           N  
ATOM    496  H   ASN A  31       2.282   7.678  -9.438  1.00  0.00           H  
ATOM    497  HA  ASN A  31       0.301   9.467  -8.143  1.00  0.00           H  
ATOM    498  HB2 ASN A  31       2.579  10.514  -8.215  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       2.622  10.311  -9.964  1.00  0.00           H  
ATOM    500 HD21 ASN A  31       1.093  12.021  -7.309  1.00  0.00           H  
ATOM    501 HD22 ASN A  31       0.405  13.289  -8.255  1.00  0.00           H  
ATOM    502  N   GLU A  32      -1.171   9.285 -10.161  1.00  0.00           N  
ATOM    503  CA  GLU A  32      -2.121   9.029 -11.263  1.00  0.00           C  
ATOM    504  C   GLU A  32      -1.831   9.932 -12.462  1.00  0.00           C  
ATOM    505  O   GLU A  32      -1.685   9.441 -13.580  1.00  0.00           O  
ATOM    506  CB  GLU A  32      -3.584   9.227 -10.778  1.00  0.00           C  
ATOM    507  CG  GLU A  32      -3.982   8.322  -9.599  1.00  0.00           C  
ATOM    508  CD  GLU A  32      -5.454   8.441  -9.204  1.00  0.00           C  
ATOM    509  OE1 GLU A  32      -6.281   7.673  -9.734  1.00  0.00           O  
ATOM    510  OE2 GLU A  32      -5.787   9.303  -8.363  1.00  0.00           O  
ATOM    511  H   GLU A  32      -1.527   9.618  -9.310  1.00  0.00           H  
ATOM    512  HA  GLU A  32      -1.998   7.993 -11.573  1.00  0.00           H  
ATOM    513  HB2 GLU A  32      -3.716  10.262 -10.469  1.00  0.00           H  
ATOM    514  HB3 GLU A  32      -4.262   9.027 -11.607  1.00  0.00           H  
ATOM    515  HG2 GLU A  32      -3.776   7.289  -9.868  1.00  0.00           H  
ATOM    516  HG3 GLU A  32      -3.368   8.576  -8.742  1.00  0.00           H  
ATOM    517  N   GLU A  33      -1.703  11.244 -12.189  1.00  0.00           N  
ATOM    518  CA  GLU A  33      -1.475  12.294 -13.200  1.00  0.00           C  
ATOM    519  C   GLU A  33      -0.184  12.025 -13.990  1.00  0.00           C  
ATOM    520  O   GLU A  33      -0.180  12.130 -15.214  1.00  0.00           O  
ATOM    521  CB  GLU A  33      -1.407  13.688 -12.520  1.00  0.00           C  
ATOM    522  CG  GLU A  33      -1.126  14.873 -13.478  1.00  0.00           C  
ATOM    523  CD  GLU A  33      -0.970  16.219 -12.741  1.00  0.00           C  
ATOM    524  OE1 GLU A  33       0.111  16.474 -12.165  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      -1.910  17.034 -12.741  1.00  0.00           O  
ATOM    526  H   GLU A  33      -1.751  11.518 -11.256  1.00  0.00           H  
ATOM    527  HA  GLU A  33      -2.322  12.275 -13.884  1.00  0.00           H  
ATOM    528  HB2 GLU A  33      -2.353  13.876 -12.023  1.00  0.00           H  
ATOM    529  HB3 GLU A  33      -0.626  13.666 -11.765  1.00  0.00           H  
ATOM    530  HG2 GLU A  33      -0.209  14.672 -14.026  1.00  0.00           H  
ATOM    531  HG3 GLU A  33      -1.943  14.949 -14.187  1.00  0.00           H  
ATOM    532  N   GLU A  34       0.884  11.643 -13.266  1.00  0.00           N  
ATOM    533  CA  GLU A  34       2.210  11.362 -13.848  1.00  0.00           C  
ATOM    534  C   GLU A  34       2.101  10.236 -14.893  1.00  0.00           C  
ATOM    535  O   GLU A  34       2.438  10.436 -16.058  1.00  0.00           O  
ATOM    536  CB  GLU A  34       3.206  10.982 -12.724  1.00  0.00           C  
ATOM    537  CG  GLU A  34       4.667  10.745 -13.167  1.00  0.00           C  
ATOM    538  CD  GLU A  34       5.401  11.995 -13.676  1.00  0.00           C  
ATOM    539  OE1 GLU A  34       5.306  13.054 -13.031  1.00  0.00           O  
ATOM    540  OE2 GLU A  34       6.109  11.914 -14.702  1.00  0.00           O  
ATOM    541  H   GLU A  34       0.773  11.542 -12.300  1.00  0.00           H  
ATOM    542  HA  GLU A  34       2.558  12.267 -14.337  1.00  0.00           H  
ATOM    543  HB2 GLU A  34       3.207  11.776 -11.987  1.00  0.00           H  
ATOM    544  HB3 GLU A  34       2.849  10.077 -12.242  1.00  0.00           H  
ATOM    545  HG2 GLU A  34       5.217  10.360 -12.318  1.00  0.00           H  
ATOM    546  HG3 GLU A  34       4.670   9.986 -13.949  1.00  0.00           H  
ATOM    547  N   ALA A  35       1.541   9.089 -14.463  1.00  0.00           N  
ATOM    548  CA  ALA A  35       1.308   7.913 -15.329  1.00  0.00           C  
ATOM    549  C   ALA A  35       0.372   8.253 -16.505  1.00  0.00           C  
ATOM    550  O   ALA A  35       0.564   7.774 -17.621  1.00  0.00           O  
ATOM    551  CB  ALA A  35       0.712   6.758 -14.504  1.00  0.00           C  
ATOM    552  H   ALA A  35       1.264   9.035 -13.523  1.00  0.00           H  
ATOM    553  HA  ALA A  35       2.267   7.586 -15.725  1.00  0.00           H  
ATOM    554  HB1 ALA A  35       0.591   5.880 -15.133  1.00  0.00           H  
ATOM    555  HB2 ALA A  35      -0.252   7.047 -14.109  1.00  0.00           H  
ATOM    556  HB3 ALA A  35       1.373   6.517 -13.682  1.00  0.00           H  
ATOM    557  N   ARG A  36      -0.590   9.146 -16.227  1.00  0.00           N  
ATOM    558  CA  ARG A  36      -1.734   9.447 -17.106  1.00  0.00           C  
ATOM    559  C   ARG A  36      -1.303  10.043 -18.467  1.00  0.00           C  
ATOM    560  O   ARG A  36      -1.987   9.835 -19.476  1.00  0.00           O  
ATOM    561  CB  ARG A  36      -2.706  10.392 -16.349  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -4.094  10.559 -16.974  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -5.110  11.227 -16.034  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -6.459  11.239 -16.638  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -7.532  10.583 -16.172  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -7.489   9.898 -15.038  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -8.660  10.626 -16.847  1.00  0.00           N  
ATOM    568  H   ARG A  36      -0.527   9.632 -15.378  1.00  0.00           H  
ATOM    569  HA  ARG A  36      -2.247   8.508 -17.290  1.00  0.00           H  
ATOM    570  HB2 ARG A  36      -2.841  10.003 -15.345  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -2.247  11.373 -16.271  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -4.005  11.162 -17.870  1.00  0.00           H  
ATOM    573  HG3 ARG A  36      -4.471   9.578 -17.251  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -5.131  10.692 -15.089  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -4.801  12.249 -15.856  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -6.558  11.762 -17.465  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -6.645   9.866 -14.494  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -8.302   9.400 -14.721  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -8.726  11.151 -17.702  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -9.462  10.127 -16.510  1.00  0.00           H  
ATOM    581  N   ARG A  37      -0.160  10.773 -18.502  1.00  0.00           N  
ATOM    582  CA  ARG A  37       0.393  11.322 -19.775  1.00  0.00           C  
ATOM    583  C   ARG A  37       1.746  10.670 -20.139  1.00  0.00           C  
ATOM    584  O   ARG A  37       2.463  11.174 -21.005  1.00  0.00           O  
ATOM    585  CB  ARG A  37       0.472  12.895 -19.764  1.00  0.00           C  
ATOM    586  CG  ARG A  37       1.624  13.555 -18.958  1.00  0.00           C  
ATOM    587  CD  ARG A  37       1.516  13.361 -17.445  1.00  0.00           C  
ATOM    588  NE  ARG A  37       2.489  14.177 -16.693  1.00  0.00           N  
ATOM    589  CZ  ARG A  37       3.741  13.809 -16.378  1.00  0.00           C  
ATOM    590  NH1 ARG A  37       4.229  12.639 -16.764  1.00  0.00           N  
ATOM    591  NH2 ARG A  37       4.498  14.617 -15.660  1.00  0.00           N  
ATOM    592  H   ARG A  37       0.318  10.942 -17.662  1.00  0.00           H  
ATOM    593  HA  ARG A  37      -0.299  11.039 -20.572  1.00  0.00           H  
ATOM    594  HB2 ARG A  37       0.568  13.235 -20.790  1.00  0.00           H  
ATOM    595  HB3 ARG A  37      -0.468  13.281 -19.378  1.00  0.00           H  
ATOM    596  HG2 ARG A  37       2.564  13.133 -19.289  1.00  0.00           H  
ATOM    597  HG3 ARG A  37       1.626  14.622 -19.173  1.00  0.00           H  
ATOM    598  HD2 ARG A  37       0.517  13.649 -17.131  1.00  0.00           H  
ATOM    599  HD3 ARG A  37       1.664  12.312 -17.210  1.00  0.00           H  
ATOM    600  HE  ARG A  37       2.179  15.052 -16.389  1.00  0.00           H  
ATOM    601 HH11 ARG A  37       3.668  12.012 -17.307  1.00  0.00           H  
ATOM    602 HH12 ARG A  37       5.156  12.369 -16.496  1.00  0.00           H  
ATOM    603 HH21 ARG A  37       4.142  15.503 -15.349  1.00  0.00           H  
ATOM    604 HH22 ARG A  37       5.433  14.345 -15.417  1.00  0.00           H  
ATOM    605  N   ILE A  38       2.085   9.539 -19.492  1.00  0.00           N  
ATOM    606  CA  ILE A  38       3.222   8.673 -19.911  1.00  0.00           C  
ATOM    607  C   ILE A  38       2.693   7.435 -20.679  1.00  0.00           C  
ATOM    608  O   ILE A  38       3.441   6.824 -21.446  1.00  0.00           O  
ATOM    609  CB  ILE A  38       4.127   8.223 -18.686  1.00  0.00           C  
ATOM    610  CG1 ILE A  38       4.711   9.462 -17.937  1.00  0.00           C  
ATOM    611  CG2 ILE A  38       5.294   7.280 -19.118  1.00  0.00           C  
ATOM    612  CD1 ILE A  38       5.499   9.124 -16.678  1.00  0.00           C  
ATOM    613  H   ILE A  38       1.559   9.272 -18.711  1.00  0.00           H  
ATOM    614  HA  ILE A  38       3.848   9.249 -20.597  1.00  0.00           H  
ATOM    615  HB  ILE A  38       3.492   7.668 -18.000  1.00  0.00           H  
ATOM    616 HG12 ILE A  38       5.374  10.004 -18.598  1.00  0.00           H  
ATOM    617 HG13 ILE A  38       3.899  10.121 -17.645  1.00  0.00           H  
ATOM    618 HG21 ILE A  38       5.945   7.794 -19.815  1.00  0.00           H  
ATOM    619 HG22 ILE A  38       4.892   6.398 -19.596  1.00  0.00           H  
ATOM    620 HG23 ILE A  38       5.866   6.977 -18.248  1.00  0.00           H  
ATOM    621 HD11 ILE A  38       5.841  10.040 -16.216  1.00  0.00           H  
ATOM    622 HD12 ILE A  38       6.355   8.513 -16.933  1.00  0.00           H  
ATOM    623 HD13 ILE A  38       4.866   8.589 -15.984  1.00  0.00           H  
ATOM    624  N   VAL A  39       1.393   7.075 -20.469  1.00  0.00           N  
ATOM    625  CA  VAL A  39       0.755   5.921 -21.153  1.00  0.00           C  
ATOM    626  C   VAL A  39       0.854   6.053 -22.688  1.00  0.00           C  
ATOM    627  O   VAL A  39       0.091   6.795 -23.318  1.00  0.00           O  
ATOM    628  CB  VAL A  39      -0.756   5.708 -20.729  1.00  0.00           C  
ATOM    629  CG1 VAL A  39      -1.438   4.566 -21.539  1.00  0.00           C  
ATOM    630  CG2 VAL A  39      -0.873   5.435 -19.217  1.00  0.00           C  
ATOM    631  H   VAL A  39       0.860   7.596 -19.830  1.00  0.00           H  
ATOM    632  HA  VAL A  39       1.312   5.033 -20.847  1.00  0.00           H  
ATOM    633  HB  VAL A  39      -1.295   6.629 -20.942  1.00  0.00           H  
ATOM    634 HG11 VAL A  39      -0.900   3.635 -21.391  1.00  0.00           H  
ATOM    635 HG12 VAL A  39      -1.439   4.813 -22.590  1.00  0.00           H  
ATOM    636 HG13 VAL A  39      -2.462   4.440 -21.206  1.00  0.00           H  
ATOM    637 HG21 VAL A  39      -0.328   4.533 -18.959  1.00  0.00           H  
ATOM    638 HG22 VAL A  39      -1.912   5.312 -18.943  1.00  0.00           H  
ATOM    639 HG23 VAL A  39      -0.460   6.267 -18.664  1.00  0.00           H  
ATOM    640  N   LYS A  40       1.845   5.366 -23.253  1.00  0.00           N  
ATOM    641  CA  LYS A  40       2.062   5.262 -24.698  1.00  0.00           C  
ATOM    642  C   LYS A  40       1.963   3.785 -25.062  1.00  0.00           C  
ATOM    643  O   LYS A  40       2.854   3.003 -24.700  1.00  0.00           O  
ATOM    644  CB  LYS A  40       3.460   5.821 -25.077  1.00  0.00           C  
ATOM    645  CG  LYS A  40       3.698   7.297 -24.687  1.00  0.00           C  
ATOM    646  CD  LYS A  40       5.151   7.771 -24.961  1.00  0.00           C  
ATOM    647  CE  LYS A  40       6.210   6.981 -24.165  1.00  0.00           C  
ATOM    648  NZ  LYS A  40       5.999   7.076 -22.699  1.00  0.00           N  
ATOM    649  H   LYS A  40       2.471   4.888 -22.659  1.00  0.00           H  
ATOM    650  HA  LYS A  40       1.289   5.825 -25.220  1.00  0.00           H  
ATOM    651  HB2 LYS A  40       4.218   5.218 -24.588  1.00  0.00           H  
ATOM    652  HB3 LYS A  40       3.592   5.734 -26.151  1.00  0.00           H  
ATOM    653  HG2 LYS A  40       3.016   7.920 -25.257  1.00  0.00           H  
ATOM    654  HG3 LYS A  40       3.481   7.419 -23.629  1.00  0.00           H  
ATOM    655  HD2 LYS A  40       5.363   7.661 -26.019  1.00  0.00           H  
ATOM    656  HD3 LYS A  40       5.231   8.821 -24.695  1.00  0.00           H  
ATOM    657  HE2 LYS A  40       6.171   5.938 -24.454  1.00  0.00           H  
ATOM    658  HE3 LYS A  40       7.188   7.378 -24.401  1.00  0.00           H  
ATOM    659  HZ1 LYS A  40       5.971   8.066 -22.401  1.00  0.00           H  
ATOM    660  HZ2 LYS A  40       6.773   6.599 -22.199  1.00  0.00           H  
ATOM    661  HZ3 LYS A  40       5.104   6.615 -22.432  1.00  0.00           H  
ATOM    662  N   LYS A  41       0.867   3.396 -25.728  1.00  0.00           N  
ATOM    663  CA  LYS A  41       0.637   2.008 -26.140  1.00  0.00           C  
ATOM    664  C   LYS A  41       1.692   1.564 -27.163  1.00  0.00           C  
ATOM    665  O   LYS A  41       2.088   2.349 -28.032  1.00  0.00           O  
ATOM    666  CB  LYS A  41      -0.796   1.832 -26.714  1.00  0.00           C  
ATOM    667  CG  LYS A  41      -1.924   2.084 -25.682  1.00  0.00           C  
ATOM    668  CD  LYS A  41      -3.322   1.635 -26.176  1.00  0.00           C  
ATOM    669  CE  LYS A  41      -3.786   2.388 -27.427  1.00  0.00           C  
ATOM    670  NZ  LYS A  41      -5.164   2.008 -27.828  1.00  0.00           N  
ATOM    671  H   LYS A  41       0.192   4.071 -25.957  1.00  0.00           H  
ATOM    672  HA  LYS A  41       0.732   1.382 -25.248  1.00  0.00           H  
ATOM    673  HB2 LYS A  41      -0.925   2.523 -27.544  1.00  0.00           H  
ATOM    674  HB3 LYS A  41      -0.898   0.818 -27.087  1.00  0.00           H  
ATOM    675  HG2 LYS A  41      -1.691   1.538 -24.770  1.00  0.00           H  
ATOM    676  HG3 LYS A  41      -1.955   3.146 -25.449  1.00  0.00           H  
ATOM    677  HD2 LYS A  41      -3.291   0.574 -26.399  1.00  0.00           H  
ATOM    678  HD3 LYS A  41      -4.044   1.803 -25.381  1.00  0.00           H  
ATOM    679  HE2 LYS A  41      -3.768   3.451 -27.228  1.00  0.00           H  
ATOM    680  HE3 LYS A  41      -3.112   2.169 -28.248  1.00  0.00           H  
ATOM    681  HZ1 LYS A  41      -5.218   0.984 -28.008  1.00  0.00           H  
ATOM    682  HZ2 LYS A  41      -5.442   2.510 -28.693  1.00  0.00           H  
ATOM    683  HZ3 LYS A  41      -5.837   2.253 -27.072  1.00  0.00           H  
ATOM    684  N   ARG A  42       2.153   0.311 -27.025  1.00  0.00           N  
ATOM    685  CA  ARG A  42       3.110  -0.313 -27.964  1.00  0.00           C  
ATOM    686  C   ARG A  42       2.470  -0.471 -29.359  1.00  0.00           C  
ATOM    687  O   ARG A  42       3.146  -0.344 -30.380  1.00  0.00           O  
ATOM    688  CB  ARG A  42       3.588  -1.692 -27.411  1.00  0.00           C  
ATOM    689  CG  ARG A  42       2.446  -2.687 -27.095  1.00  0.00           C  
ATOM    690  CD  ARG A  42       2.902  -3.990 -26.406  1.00  0.00           C  
ATOM    691  NE  ARG A  42       1.735  -4.724 -25.872  1.00  0.00           N  
ATOM    692  CZ  ARG A  42       0.966  -5.581 -26.552  1.00  0.00           C  
ATOM    693  NH1 ARG A  42       1.260  -5.941 -27.794  1.00  0.00           N  
ATOM    694  NH2 ARG A  42      -0.115  -6.071 -25.979  1.00  0.00           N  
ATOM    695  H   ARG A  42       1.832  -0.218 -26.264  1.00  0.00           H  
ATOM    696  HA  ARG A  42       3.968   0.352 -28.047  1.00  0.00           H  
ATOM    697  HB2 ARG A  42       4.252  -2.151 -28.134  1.00  0.00           H  
ATOM    698  HB3 ARG A  42       4.146  -1.518 -26.496  1.00  0.00           H  
ATOM    699  HG2 ARG A  42       1.734  -2.194 -26.443  1.00  0.00           H  
ATOM    700  HG3 ARG A  42       1.941  -2.942 -28.023  1.00  0.00           H  
ATOM    701  HD2 ARG A  42       3.434  -4.610 -27.119  1.00  0.00           H  
ATOM    702  HD3 ARG A  42       3.561  -3.748 -25.583  1.00  0.00           H  
ATOM    703  HE  ARG A  42       1.483  -4.517 -24.946  1.00  0.00           H  
ATOM    704 HH11 ARG A  42       2.080  -5.580 -28.244  1.00  0.00           H  
ATOM    705 HH12 ARG A  42       0.664  -6.578 -28.287  1.00  0.00           H  
ATOM    706 HH21 ARG A  42      -0.354  -5.811 -25.034  1.00  0.00           H  
ATOM    707 HH22 ARG A  42      -0.700  -6.713 -26.476  1.00  0.00           H  
ATOM    708  N   LEU A  43       1.147  -0.714 -29.370  1.00  0.00           N  
ATOM    709  CA  LEU A  43       0.350  -0.916 -30.593  1.00  0.00           C  
ATOM    710  C   LEU A  43      -0.333   0.416 -31.018  1.00  0.00           C  
ATOM    711  CB  LEU A  43      -0.652  -2.123 -30.402  1.00  0.00           C  
ATOM    712  CG  LEU A  43      -1.100  -2.486 -28.928  1.00  0.00           C  
ATOM    713  CD1 LEU A  43      -2.082  -1.458 -28.322  1.00  0.00           C  
ATOM    714  CD2 LEU A  43      -1.679  -3.919 -28.854  1.00  0.00           C  
ATOM    715  H   LEU A  43       0.682  -0.730 -28.506  1.00  0.00           H  
ATOM    716  HA  LEU A  43       1.049  -1.195 -31.385  1.00  0.00           H  
ATOM    717  HB2 LEU A  43      -1.545  -1.924 -30.985  1.00  0.00           H  
ATOM    718  HB3 LEU A  43      -0.180  -3.006 -30.828  1.00  0.00           H  
ATOM    719  HG  LEU A  43      -0.217  -2.470 -28.300  1.00  0.00           H  
ATOM    720 HD11 LEU A  43      -2.987  -1.415 -28.916  1.00  0.00           H  
ATOM    721 HD12 LEU A  43      -1.623  -0.477 -28.310  1.00  0.00           H  
ATOM    722 HD13 LEU A  43      -2.330  -1.740 -27.307  1.00  0.00           H  
ATOM    723 HD21 LEU A  43      -2.554  -3.997 -29.486  1.00  0.00           H  
ATOM    724 HD22 LEU A  43      -1.953  -4.150 -27.833  1.00  0.00           H  
ATOM    725 HD23 LEU A  43      -0.932  -4.628 -29.184  1.00  0.00           H  
TER     726      LEU A  43                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1       2.313  -0.493  -1.375  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.395  -1.258  -2.252  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.989  -1.357  -3.663  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.715  -0.452  -4.097  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.025  -0.609  -2.353  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -0.737  -0.244  -1.019  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -0.256   1.097  -0.435  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -0.988   1.484   0.782  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -0.810   2.629   1.456  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       0.098   3.521   1.065  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -1.550   2.876   2.523  1.00  0.00           N  
ATOM     12  HA  ARG A   1       1.304  -2.257  -1.839  1.00  0.00           H  
ATOM     13  HB2 ARG A   1       0.049   0.298  -2.942  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      -0.671  -1.300  -2.892  1.00  0.00           H  
ATOM     15  HG2 ARG A   1      -1.804  -0.176  -1.197  1.00  0.00           H  
ATOM     16  HG3 ARG A   1      -0.553  -1.031  -0.294  1.00  0.00           H  
ATOM     17  HD2 ARG A   1       0.798   1.013  -0.197  1.00  0.00           H  
ATOM     18  HD3 ARG A   1      -0.389   1.871  -1.188  1.00  0.00           H  
ATOM     19  HE  ARG A   1      -1.665   0.851   1.111  1.00  0.00           H  
ATOM     20 HH11 ARG A   1       0.664   3.343   0.255  1.00  0.00           H  
ATOM     21 HH12 ARG A   1       0.224   4.377   1.577  1.00  0.00           H  
ATOM     22 HH21 ARG A   1      -2.239   2.210   2.828  1.00  0.00           H  
ATOM     23 HH22 ARG A   1      -1.427   3.729   3.035  1.00  0.00           H  
ATOM     24  N   LYS A   2       1.682  -2.458  -4.371  1.00  0.00           N  
ATOM     25  CA  LYS A   2       1.995  -2.586  -5.808  1.00  0.00           C  
ATOM     26  C   LYS A   2       1.014  -1.715  -6.623  1.00  0.00           C  
ATOM     27  O   LYS A   2      -0.104  -1.427  -6.169  1.00  0.00           O  
ATOM     28  CB  LYS A   2       1.961  -4.071  -6.264  1.00  0.00           C  
ATOM     29  CG  LYS A   2       0.630  -4.806  -6.007  1.00  0.00           C  
ATOM     30  CD  LYS A   2       0.694  -6.308  -6.356  1.00  0.00           C  
ATOM     31  CE  LYS A   2      -0.625  -7.045  -6.057  1.00  0.00           C  
ATOM     32  NZ  LYS A   2      -1.767  -6.515  -6.854  1.00  0.00           N  
ATOM     33  H   LYS A   2       1.234  -3.206  -3.917  1.00  0.00           H  
ATOM     34  HA  LYS A   2       3.000  -2.199  -5.958  1.00  0.00           H  
ATOM     35  HB2 LYS A   2       2.171  -4.113  -7.326  1.00  0.00           H  
ATOM     36  HB3 LYS A   2       2.749  -4.607  -5.740  1.00  0.00           H  
ATOM     37  HG2 LYS A   2       0.372  -4.702  -4.959  1.00  0.00           H  
ATOM     38  HG3 LYS A   2      -0.145  -4.337  -6.609  1.00  0.00           H  
ATOM     39  HD2 LYS A   2       0.918  -6.414  -7.412  1.00  0.00           H  
ATOM     40  HD3 LYS A   2       1.490  -6.769  -5.779  1.00  0.00           H  
ATOM     41  HE2 LYS A   2      -0.503  -8.096  -6.289  1.00  0.00           H  
ATOM     42  HE3 LYS A   2      -0.855  -6.940  -5.005  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2      -1.934  -5.514  -6.630  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2      -2.633  -7.053  -6.642  1.00  0.00           H  
ATOM     45  HZ3 LYS A   2      -1.565  -6.601  -7.871  1.00  0.00           H  
ATOM     46  N   TRP A   3       1.426  -1.314  -7.831  1.00  0.00           N  
ATOM     47  CA  TRP A   3       0.770  -0.220  -8.579  1.00  0.00           C  
ATOM     48  C   TRP A   3      -0.255  -0.748  -9.602  1.00  0.00           C  
ATOM     49  O   TRP A   3      -0.538  -0.088 -10.611  1.00  0.00           O  
ATOM     50  CB  TRP A   3       1.868   0.658  -9.245  1.00  0.00           C  
ATOM     51  CG  TRP A   3       2.983   1.067  -8.288  1.00  0.00           C  
ATOM     52  CD1 TRP A   3       4.324   0.826  -8.432  1.00  0.00           C  
ATOM     53  CD2 TRP A   3       2.841   1.752  -7.024  1.00  0.00           C  
ATOM     54  NE1 TRP A   3       5.014   1.323  -7.354  1.00  0.00           N  
ATOM     55  CE2 TRP A   3       4.130   1.892  -6.479  1.00  0.00           C  
ATOM     56  CE3 TRP A   3       1.751   2.254  -6.299  1.00  0.00           C  
ATOM     57  CZ2 TRP A   3       4.362   2.524  -5.257  1.00  0.00           C  
ATOM     58  CZ3 TRP A   3       1.981   2.879  -5.089  1.00  0.00           C  
ATOM     59  CH2 TRP A   3       3.277   3.005  -4.574  1.00  0.00           C  
ATOM     60  H   TRP A   3       2.187  -1.775  -8.246  1.00  0.00           H  
ATOM     61  HA  TRP A   3       0.230   0.401  -7.868  1.00  0.00           H  
ATOM     62  HB2 TRP A   3       2.310   0.113 -10.068  1.00  0.00           H  
ATOM     63  HB3 TRP A   3       1.414   1.566  -9.633  1.00  0.00           H  
ATOM     64  HD1 TRP A   3       4.765   0.322  -9.281  1.00  0.00           H  
ATOM     65  HE1 TRP A   3       5.987   1.276  -7.232  1.00  0.00           H  
ATOM     66  HE3 TRP A   3       0.744   2.165  -6.677  1.00  0.00           H  
ATOM     67  HZ2 TRP A   3       5.358   2.628  -4.848  1.00  0.00           H  
ATOM     68  HZ3 TRP A   3       1.147   3.274  -4.521  1.00  0.00           H  
ATOM     69  HH2 TRP A   3       3.410   3.499  -3.621  1.00  0.00           H  
ATOM     70  N   GLU A   4      -0.846  -1.922  -9.294  1.00  0.00           N  
ATOM     71  CA  GLU A   4      -1.938  -2.518 -10.088  1.00  0.00           C  
ATOM     72  C   GLU A   4      -3.245  -1.731  -9.866  1.00  0.00           C  
ATOM     73  O   GLU A   4      -4.033  -1.565 -10.797  1.00  0.00           O  
ATOM     74  CB  GLU A   4      -2.117  -4.017  -9.711  1.00  0.00           C  
ATOM     75  CG  GLU A   4      -3.270  -4.750 -10.439  1.00  0.00           C  
ATOM     76  CD  GLU A   4      -3.454  -6.208  -9.977  1.00  0.00           C  
ATOM     77  OE1 GLU A   4      -3.129  -7.145 -10.739  1.00  0.00           O  
ATOM     78  OE2 GLU A   4      -3.904  -6.414  -8.830  1.00  0.00           O  
ATOM     79  H   GLU A   4      -0.531  -2.406  -8.504  1.00  0.00           H  
ATOM     80  HA  GLU A   4      -1.663  -2.448 -11.137  1.00  0.00           H  
ATOM     81  HB2 GLU A   4      -1.195  -4.540  -9.935  1.00  0.00           H  
ATOM     82  HB3 GLU A   4      -2.298  -4.084  -8.645  1.00  0.00           H  
ATOM     83  HG2 GLU A   4      -4.195  -4.209 -10.253  1.00  0.00           H  
ATOM     84  HG3 GLU A   4      -3.067  -4.730 -11.507  1.00  0.00           H  
ATOM     85  N   GLU A   5      -3.449  -1.240  -8.629  1.00  0.00           N  
ATOM     86  CA  GLU A   5      -4.608  -0.386  -8.272  1.00  0.00           C  
ATOM     87  C   GLU A   5      -4.528   0.981  -8.986  1.00  0.00           C  
ATOM     88  O   GLU A   5      -5.548   1.551  -9.400  1.00  0.00           O  
ATOM     89  CB  GLU A   5      -4.679  -0.187  -6.734  1.00  0.00           C  
ATOM     90  CG  GLU A   5      -5.831   0.723  -6.249  1.00  0.00           C  
ATOM     91  CD  GLU A   5      -5.909   0.854  -4.718  1.00  0.00           C  
ATOM     92  OE1 GLU A   5      -5.052   1.547  -4.128  1.00  0.00           O  
ATOM     93  OE2 GLU A   5      -6.828   0.264  -4.104  1.00  0.00           O  
ATOM     94  H   GLU A   5      -2.799  -1.461  -7.927  1.00  0.00           H  
ATOM     95  HA  GLU A   5      -5.505  -0.903  -8.602  1.00  0.00           H  
ATOM     96  HB2 GLU A   5      -4.799  -1.156  -6.265  1.00  0.00           H  
ATOM     97  HB3 GLU A   5      -3.742   0.244  -6.395  1.00  0.00           H  
ATOM     98  HG2 GLU A   5      -5.691   1.715  -6.675  1.00  0.00           H  
ATOM     99  HG3 GLU A   5      -6.767   0.322  -6.624  1.00  0.00           H  
ATOM    100  N   ILE A   6      -3.301   1.499  -9.117  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -3.025   2.730  -9.876  1.00  0.00           C  
ATOM    102  C   ILE A   6      -3.244   2.461 -11.385  1.00  0.00           C  
ATOM    103  O   ILE A   6      -3.739   3.319 -12.115  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -1.560   3.248  -9.602  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -1.260   3.314  -8.063  1.00  0.00           C  
ATOM    106  CG2 ILE A   6      -1.307   4.621 -10.272  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -2.187   4.212  -7.251  1.00  0.00           C  
ATOM    108  H   ILE A   6      -2.554   1.038  -8.690  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -3.729   3.490  -9.550  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -0.871   2.536 -10.056  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -1.339   2.317  -7.644  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -0.247   3.668  -7.911  1.00  0.00           H  
ATOM    113 HG21 ILE A   6      -0.284   4.931 -10.098  1.00  0.00           H  
ATOM    114 HG22 ILE A   6      -1.978   5.360  -9.858  1.00  0.00           H  
ATOM    115 HG23 ILE A   6      -1.477   4.545 -11.339  1.00  0.00           H  
ATOM    116 HD11 ILE A   6      -1.873   4.205  -6.217  1.00  0.00           H  
ATOM    117 HD12 ILE A   6      -3.204   3.848  -7.318  1.00  0.00           H  
ATOM    118 HD13 ILE A   6      -2.139   5.222  -7.634  1.00  0.00           H  
ATOM    119  N   ALA A   7      -2.926   1.222 -11.810  1.00  0.00           N  
ATOM    120  CA  ALA A   7      -3.141   0.750 -13.195  1.00  0.00           C  
ATOM    121  C   ALA A   7      -4.643   0.503 -13.490  1.00  0.00           C  
ATOM    122  O   ALA A   7      -5.055   0.492 -14.654  1.00  0.00           O  
ATOM    123  CB  ALA A   7      -2.305  -0.511 -13.456  1.00  0.00           C  
ATOM    124  H   ALA A   7      -2.532   0.599 -11.165  1.00  0.00           H  
ATOM    125  HA  ALA A   7      -2.784   1.529 -13.864  1.00  0.00           H  
ATOM    126  HB1 ALA A   7      -1.261  -0.303 -13.260  1.00  0.00           H  
ATOM    127  HB2 ALA A   7      -2.419  -0.819 -14.485  1.00  0.00           H  
ATOM    128  HB3 ALA A   7      -2.637  -1.312 -12.805  1.00  0.00           H  
ATOM    129  N   GLU A   8      -5.447   0.303 -12.422  1.00  0.00           N  
ATOM    130  CA  GLU A   8      -6.923   0.222 -12.523  1.00  0.00           C  
ATOM    131  C   GLU A   8      -7.486   1.582 -12.962  1.00  0.00           C  
ATOM    132  O   GLU A   8      -8.341   1.656 -13.851  1.00  0.00           O  
ATOM    133  CB  GLU A   8      -7.564  -0.202 -11.173  1.00  0.00           C  
ATOM    134  CG  GLU A   8      -7.279  -1.649 -10.729  1.00  0.00           C  
ATOM    135  CD  GLU A   8      -7.873  -2.711 -11.667  1.00  0.00           C  
ATOM    136  OE1 GLU A   8      -9.112  -2.900 -11.652  1.00  0.00           O  
ATOM    137  OE2 GLU A   8      -7.124  -3.334 -12.448  1.00  0.00           O  
ATOM    138  H   GLU A   8      -5.033   0.216 -11.544  1.00  0.00           H  
ATOM    139  HA  GLU A   8      -7.161  -0.523 -13.279  1.00  0.00           H  
ATOM    140  HB2 GLU A   8      -7.195   0.463 -10.394  1.00  0.00           H  
ATOM    141  HB3 GLU A   8      -8.640  -0.075 -11.240  1.00  0.00           H  
ATOM    142  HG2 GLU A   8      -6.202  -1.785 -10.671  1.00  0.00           H  
ATOM    143  HG3 GLU A   8      -7.699  -1.790  -9.739  1.00  0.00           H  
ATOM    144  N   ARG A   9      -6.967   2.658 -12.334  1.00  0.00           N  
ATOM    145  CA  ARG A   9      -7.277   4.053 -12.711  1.00  0.00           C  
ATOM    146  C   ARG A   9      -6.961   4.285 -14.200  1.00  0.00           C  
ATOM    147  O   ARG A   9      -7.775   4.848 -14.937  1.00  0.00           O  
ATOM    148  CB  ARG A   9      -6.457   5.035 -11.830  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -6.628   6.543 -12.155  1.00  0.00           C  
ATOM    150  CD  ARG A   9      -8.031   7.088 -11.832  1.00  0.00           C  
ATOM    151  NE  ARG A   9      -8.416   6.837 -10.429  1.00  0.00           N  
ATOM    152  CZ  ARG A   9      -9.670   6.637  -9.988  1.00  0.00           C  
ATOM    153  NH1 ARG A   9     -10.713   6.722 -10.808  1.00  0.00           N  
ATOM    154  NH2 ARG A   9      -9.874   6.362  -8.713  1.00  0.00           N  
ATOM    155  H   ARG A   9      -6.358   2.505 -11.582  1.00  0.00           H  
ATOM    156  HA  ARG A   9      -8.338   4.219 -12.538  1.00  0.00           H  
ATOM    157  HB2 ARG A   9      -6.739   4.884 -10.795  1.00  0.00           H  
ATOM    158  HB3 ARG A   9      -5.405   4.789 -11.930  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -5.902   7.101 -11.582  1.00  0.00           H  
ATOM    160  HG3 ARG A   9      -6.427   6.695 -13.214  1.00  0.00           H  
ATOM    161  HD2 ARG A   9      -8.042   8.155 -12.011  1.00  0.00           H  
ATOM    162  HD3 ARG A   9      -8.749   6.613 -12.490  1.00  0.00           H  
ATOM    163  HE  ARG A   9      -7.683   6.799  -9.773  1.00  0.00           H  
ATOM    164 HH11 ARG A   9     -10.581   6.944 -11.780  1.00  0.00           H  
ATOM    165 HH12 ARG A   9     -11.640   6.559 -10.461  1.00  0.00           H  
ATOM    166 HH21 ARG A   9      -9.097   6.309  -8.078  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     -10.804   6.206  -8.374  1.00  0.00           H  
ATOM    168  N   LEU A  10      -5.789   3.780 -14.624  1.00  0.00           N  
ATOM    169  CA  LEU A  10      -5.270   3.974 -15.991  1.00  0.00           C  
ATOM    170  C   LEU A  10      -6.146   3.268 -17.046  1.00  0.00           C  
ATOM    171  O   LEU A  10      -6.404   3.837 -18.110  1.00  0.00           O  
ATOM    172  CB  LEU A  10      -3.809   3.460 -16.104  1.00  0.00           C  
ATOM    173  CG  LEU A  10      -2.783   3.991 -15.059  1.00  0.00           C  
ATOM    174  CD1 LEU A  10      -1.342   3.575 -15.429  1.00  0.00           C  
ATOM    175  CD2 LEU A  10      -2.907   5.514 -14.845  1.00  0.00           C  
ATOM    176  H   LEU A  10      -5.252   3.256 -13.991  1.00  0.00           H  
ATOM    177  HA  LEU A  10      -5.274   5.043 -16.189  1.00  0.00           H  
ATOM    178  HB2 LEU A  10      -3.829   2.372 -16.023  1.00  0.00           H  
ATOM    179  HB3 LEU A  10      -3.443   3.715 -17.096  1.00  0.00           H  
ATOM    180  HG  LEU A  10      -3.002   3.519 -14.111  1.00  0.00           H  
ATOM    181 HD11 LEU A  10      -1.282   2.499 -15.514  1.00  0.00           H  
ATOM    182 HD12 LEU A  10      -0.659   3.903 -14.655  1.00  0.00           H  
ATOM    183 HD13 LEU A  10      -1.054   4.028 -16.372  1.00  0.00           H  
ATOM    184 HD21 LEU A  10      -2.186   5.833 -14.104  1.00  0.00           H  
ATOM    185 HD22 LEU A  10      -3.900   5.752 -14.490  1.00  0.00           H  
ATOM    186 HD23 LEU A  10      -2.723   6.038 -15.774  1.00  0.00           H  
ATOM    187  N   ARG A  11      -6.605   2.029 -16.734  1.00  0.00           N  
ATOM    188  CA  ARG A  11      -7.357   1.189 -17.700  1.00  0.00           C  
ATOM    189  C   ARG A  11      -8.826   1.649 -17.830  1.00  0.00           C  
ATOM    190  O   ARG A  11      -9.460   1.434 -18.871  1.00  0.00           O  
ATOM    191  CB  ARG A  11      -7.279  -0.328 -17.346  1.00  0.00           C  
ATOM    192  CG  ARG A  11      -8.103  -0.767 -16.119  1.00  0.00           C  
ATOM    193  CD  ARG A  11      -8.103  -2.294 -15.917  1.00  0.00           C  
ATOM    194  NE  ARG A  11      -9.011  -2.705 -14.830  1.00  0.00           N  
ATOM    195  CZ  ARG A  11     -10.294  -3.084 -14.977  1.00  0.00           C  
ATOM    196  NH1 ARG A  11     -10.842  -3.204 -16.186  1.00  0.00           N  
ATOM    197  NH2 ARG A  11     -11.009  -3.376 -13.902  1.00  0.00           N  
ATOM    198  H   ARG A  11      -6.435   1.677 -15.836  1.00  0.00           H  
ATOM    199  HA  ARG A  11      -6.882   1.328 -18.672  1.00  0.00           H  
ATOM    200  HB2 ARG A  11      -7.624  -0.899 -18.202  1.00  0.00           H  
ATOM    201  HB3 ARG A  11      -6.237  -0.589 -17.164  1.00  0.00           H  
ATOM    202  HG2 ARG A  11      -7.691  -0.295 -15.234  1.00  0.00           H  
ATOM    203  HG3 ARG A  11      -9.128  -0.433 -16.251  1.00  0.00           H  
ATOM    204  HD2 ARG A  11      -8.408  -2.778 -16.841  1.00  0.00           H  
ATOM    205  HD3 ARG A  11      -7.096  -2.613 -15.668  1.00  0.00           H  
ATOM    206  HE  ARG A  11      -8.644  -2.672 -13.926  1.00  0.00           H  
ATOM    207 HH11 ARG A  11     -10.306  -3.002 -17.008  1.00  0.00           H  
ATOM    208 HH12 ARG A  11     -11.803  -3.473 -16.278  1.00  0.00           H  
ATOM    209 HH21 ARG A  11     -10.594  -3.305 -12.985  1.00  0.00           H  
ATOM    210 HH22 ARG A  11     -11.965  -3.663 -13.993  1.00  0.00           H  
ATOM    211  N   GLU A  12      -9.360   2.282 -16.768  1.00  0.00           N  
ATOM    212  CA  GLU A  12     -10.731   2.833 -16.771  1.00  0.00           C  
ATOM    213  C   GLU A  12     -10.759   4.224 -17.424  1.00  0.00           C  
ATOM    214  O   GLU A  12     -11.799   4.645 -17.945  1.00  0.00           O  
ATOM    215  CB  GLU A  12     -11.306   2.873 -15.334  1.00  0.00           C  
ATOM    216  CG  GLU A  12     -11.412   1.498 -14.648  1.00  0.00           C  
ATOM    217  CD  GLU A  12     -12.296   0.487 -15.405  1.00  0.00           C  
ATOM    218  OE1 GLU A  12     -13.524   0.474 -15.178  1.00  0.00           O  
ATOM    219  OE2 GLU A  12     -11.767  -0.306 -16.221  1.00  0.00           O  
ATOM    220  H   GLU A  12      -8.818   2.374 -15.958  1.00  0.00           H  
ATOM    221  HA  GLU A  12     -11.352   2.165 -17.372  1.00  0.00           H  
ATOM    222  HB2 GLU A  12     -10.667   3.502 -14.723  1.00  0.00           H  
ATOM    223  HB3 GLU A  12     -12.301   3.317 -15.361  1.00  0.00           H  
ATOM    224  HG2 GLU A  12     -10.412   1.084 -14.549  1.00  0.00           H  
ATOM    225  HG3 GLU A  12     -11.820   1.640 -13.648  1.00  0.00           H  
ATOM    226  N   GLU A  13      -9.613   4.939 -17.378  1.00  0.00           N  
ATOM    227  CA  GLU A  13      -9.423   6.178 -18.141  1.00  0.00           C  
ATOM    228  C   GLU A  13      -9.334   5.842 -19.642  1.00  0.00           C  
ATOM    229  O   GLU A  13     -10.230   6.177 -20.432  1.00  0.00           O  
ATOM    230  CB  GLU A  13      -8.142   6.940 -17.665  1.00  0.00           C  
ATOM    231  CG  GLU A  13      -8.298   7.704 -16.335  1.00  0.00           C  
ATOM    232  CD  GLU A  13      -9.416   8.762 -16.382  1.00  0.00           C  
ATOM    233  OE1 GLU A  13      -9.342   9.682 -17.230  1.00  0.00           O  
ATOM    234  OE2 GLU A  13     -10.378   8.673 -15.594  1.00  0.00           O  
ATOM    235  H   GLU A  13      -8.877   4.621 -16.819  1.00  0.00           H  
ATOM    236  HA  GLU A  13     -10.292   6.813 -17.973  1.00  0.00           H  
ATOM    237  HB2 GLU A  13      -7.334   6.225 -17.550  1.00  0.00           H  
ATOM    238  HB3 GLU A  13      -7.857   7.654 -18.430  1.00  0.00           H  
ATOM    239  HG2 GLU A  13      -8.508   6.988 -15.544  1.00  0.00           H  
ATOM    240  HG3 GLU A  13      -7.363   8.205 -16.111  1.00  0.00           H  
ATOM    241  N   PHE A  14      -8.241   5.168 -20.007  1.00  0.00           N  
ATOM    242  CA  PHE A  14      -7.956   4.733 -21.378  1.00  0.00           C  
ATOM    243  C   PHE A  14      -7.943   3.207 -21.397  1.00  0.00           C  
ATOM    244  O   PHE A  14      -7.279   2.600 -20.559  1.00  0.00           O  
ATOM    245  CB  PHE A  14      -6.591   5.304 -21.848  1.00  0.00           C  
ATOM    246  CG  PHE A  14      -6.481   6.826 -21.697  1.00  0.00           C  
ATOM    247  CD1 PHE A  14      -5.731   7.399 -20.669  1.00  0.00           C  
ATOM    248  CD2 PHE A  14      -7.153   7.681 -22.573  1.00  0.00           C  
ATOM    249  CE1 PHE A  14      -5.655   8.770 -20.528  1.00  0.00           C  
ATOM    250  CE2 PHE A  14      -7.070   9.056 -22.430  1.00  0.00           C  
ATOM    251  CZ  PHE A  14      -6.322   9.601 -21.407  1.00  0.00           C  
ATOM    252  H   PHE A  14      -7.596   4.934 -19.316  1.00  0.00           H  
ATOM    253  HA  PHE A  14      -8.745   5.094 -22.037  1.00  0.00           H  
ATOM    254  HB2 PHE A  14      -5.797   4.843 -21.270  1.00  0.00           H  
ATOM    255  HB3 PHE A  14      -6.442   5.061 -22.895  1.00  0.00           H  
ATOM    256  HD1 PHE A  14      -5.200   6.756 -19.977  1.00  0.00           H  
ATOM    257  HD2 PHE A  14      -7.742   7.260 -23.377  1.00  0.00           H  
ATOM    258  HE1 PHE A  14      -5.068   9.200 -19.726  1.00  0.00           H  
ATOM    259  HE2 PHE A  14      -7.590   9.707 -23.122  1.00  0.00           H  
ATOM    260  HZ  PHE A  14      -6.258  10.679 -21.292  1.00  0.00           H  
ATOM    261  N   ASN A  15      -8.687   2.593 -22.333  1.00  0.00           N  
ATOM    262  CA  ASN A  15      -8.751   1.125 -22.471  1.00  0.00           C  
ATOM    263  C   ASN A  15      -7.364   0.569 -22.840  1.00  0.00           C  
ATOM    264  O   ASN A  15      -6.976   0.575 -24.012  1.00  0.00           O  
ATOM    265  CB  ASN A  15      -9.814   0.710 -23.528  1.00  0.00           C  
ATOM    266  CG  ASN A  15     -11.254   1.104 -23.159  1.00  0.00           C  
ATOM    267  OD1 ASN A  15     -12.066   1.412 -24.040  1.00  0.00           O  
ATOM    268  ND2 ASN A  15     -11.609   1.065 -21.871  1.00  0.00           N  
ATOM    269  H   ASN A  15      -9.205   3.149 -22.952  1.00  0.00           H  
ATOM    270  HA  ASN A  15      -9.048   0.713 -21.504  1.00  0.00           H  
ATOM    271  HB2 ASN A  15      -9.569   1.172 -24.479  1.00  0.00           H  
ATOM    272  HB3 ASN A  15      -9.786  -0.365 -23.653  1.00  0.00           H  
ATOM    273 HD21 ASN A  15     -10.945   0.793 -21.207  1.00  0.00           H  
ATOM    274 HD22 ASN A  15     -12.533   1.313 -21.637  1.00  0.00           H  
ATOM    275  N   ILE A  16      -6.596   0.160 -21.809  1.00  0.00           N  
ATOM    276  CA  ILE A  16      -5.208  -0.331 -21.964  1.00  0.00           C  
ATOM    277  C   ILE A  16      -5.037  -1.721 -21.319  1.00  0.00           C  
ATOM    278  O   ILE A  16      -5.884  -2.177 -20.544  1.00  0.00           O  
ATOM    279  CB  ILE A  16      -4.149   0.660 -21.322  1.00  0.00           C  
ATOM    280  CG1 ILE A  16      -4.250   0.674 -19.763  1.00  0.00           C  
ATOM    281  CG2 ILE A  16      -4.298   2.092 -21.889  1.00  0.00           C  
ATOM    282  CD1 ILE A  16      -3.259   1.584 -19.070  1.00  0.00           C  
ATOM    283  H   ILE A  16      -6.977   0.201 -20.904  1.00  0.00           H  
ATOM    284  HA  ILE A  16      -4.989  -0.413 -23.025  1.00  0.00           H  
ATOM    285  HB  ILE A  16      -3.155   0.303 -21.603  1.00  0.00           H  
ATOM    286 HG12 ILE A  16      -5.238   0.997 -19.471  1.00  0.00           H  
ATOM    287 HG13 ILE A  16      -4.086  -0.331 -19.385  1.00  0.00           H  
ATOM    288 HG21 ILE A  16      -5.267   2.493 -21.622  1.00  0.00           H  
ATOM    289 HG22 ILE A  16      -4.208   2.070 -22.965  1.00  0.00           H  
ATOM    290 HG23 ILE A  16      -3.524   2.731 -21.484  1.00  0.00           H  
ATOM    291 HD11 ILE A  16      -3.346   1.455 -18.001  1.00  0.00           H  
ATOM    292 HD12 ILE A  16      -3.473   2.613 -19.321  1.00  0.00           H  
ATOM    293 HD13 ILE A  16      -2.251   1.337 -19.376  1.00  0.00           H  
ATOM    294  N   ASN A  17      -3.915  -2.367 -21.648  1.00  0.00           N  
ATOM    295  CA  ASN A  17      -3.485  -3.638 -21.042  1.00  0.00           C  
ATOM    296  C   ASN A  17      -2.673  -3.352 -19.763  1.00  0.00           C  
ATOM    297  O   ASN A  17      -2.153  -2.238 -19.612  1.00  0.00           O  
ATOM    298  CB  ASN A  17      -2.618  -4.422 -22.075  1.00  0.00           C  
ATOM    299  CG  ASN A  17      -3.395  -4.856 -23.324  1.00  0.00           C  
ATOM    300  OD1 ASN A  17      -4.594  -5.142 -23.259  1.00  0.00           O  
ATOM    301  ND2 ASN A  17      -2.722  -4.900 -24.471  1.00  0.00           N  
ATOM    302  H   ASN A  17      -3.337  -1.968 -22.331  1.00  0.00           H  
ATOM    303  HA  ASN A  17      -4.362  -4.225 -20.788  1.00  0.00           H  
ATOM    304  HB2 ASN A  17      -1.793  -3.791 -22.390  1.00  0.00           H  
ATOM    305  HB3 ASN A  17      -2.212  -5.311 -21.605  1.00  0.00           H  
ATOM    306 HD21 ASN A  17      -1.774  -4.654 -24.463  1.00  0.00           H  
ATOM    307 HD22 ASN A  17      -3.200  -5.178 -25.281  1.00  0.00           H  
ATOM    308  N   PRO A  18      -2.523  -4.350 -18.826  1.00  0.00           N  
ATOM    309  CA  PRO A  18      -1.603  -4.221 -17.667  1.00  0.00           C  
ATOM    310  C   PRO A  18      -0.137  -4.047 -18.123  1.00  0.00           C  
ATOM    311  O   PRO A  18       0.682  -3.526 -17.376  1.00  0.00           O  
ATOM    312  CB  PRO A  18      -1.803  -5.547 -16.886  1.00  0.00           C  
ATOM    313  CG  PRO A  18      -2.379  -6.498 -17.892  1.00  0.00           C  
ATOM    314  CD  PRO A  18      -3.243  -5.654 -18.793  1.00  0.00           C  
ATOM    315  HA  PRO A  18      -1.882  -3.375 -17.042  1.00  0.00           H  
ATOM    316  HB2 PRO A  18      -0.857  -5.906 -16.494  1.00  0.00           H  
ATOM    317  HB3 PRO A  18      -2.490  -5.385 -16.061  1.00  0.00           H  
ATOM    318  HG2 PRO A  18      -1.580  -6.971 -18.462  1.00  0.00           H  
ATOM    319  HG3 PRO A  18      -2.973  -7.256 -17.393  1.00  0.00           H  
ATOM    320  HD2 PRO A  18      -3.306  -6.099 -19.783  1.00  0.00           H  
ATOM    321  HD3 PRO A  18      -4.237  -5.536 -18.374  1.00  0.00           H  
ATOM    322  N   GLU A  19       0.163  -4.502 -19.361  1.00  0.00           N  
ATOM    323  CA  GLU A  19       1.480  -4.326 -19.999  1.00  0.00           C  
ATOM    324  C   GLU A  19       1.706  -2.862 -20.399  1.00  0.00           C  
ATOM    325  O   GLU A  19       2.795  -2.320 -20.204  1.00  0.00           O  
ATOM    326  CB  GLU A  19       1.602  -5.233 -21.248  1.00  0.00           C  
ATOM    327  CG  GLU A  19       1.499  -6.738 -20.949  1.00  0.00           C  
ATOM    328  CD  GLU A  19       1.850  -7.610 -22.159  1.00  0.00           C  
ATOM    329  OE1 GLU A  19       3.037  -7.987 -22.310  1.00  0.00           O  
ATOM    330  OE2 GLU A  19       0.944  -7.914 -22.966  1.00  0.00           O  
ATOM    331  H   GLU A  19      -0.528  -4.987 -19.857  1.00  0.00           H  
ATOM    332  HA  GLU A  19       2.240  -4.616 -19.279  1.00  0.00           H  
ATOM    333  HB2 GLU A  19       0.816  -4.969 -21.948  1.00  0.00           H  
ATOM    334  HB3 GLU A  19       2.564  -5.046 -21.723  1.00  0.00           H  
ATOM    335  HG2 GLU A  19       2.177  -6.983 -20.134  1.00  0.00           H  
ATOM    336  HG3 GLU A  19       0.483  -6.963 -20.634  1.00  0.00           H  
ATOM    337  N   GLU A  20       0.661  -2.234 -20.961  1.00  0.00           N  
ATOM    338  CA  GLU A  20       0.720  -0.832 -21.424  1.00  0.00           C  
ATOM    339  C   GLU A  20       0.715   0.134 -20.217  1.00  0.00           C  
ATOM    340  O   GLU A  20       1.254   1.243 -20.291  1.00  0.00           O  
ATOM    341  CB  GLU A  20      -0.461  -0.548 -22.393  1.00  0.00           C  
ATOM    342  CG  GLU A  20      -0.504  -1.488 -23.621  1.00  0.00           C  
ATOM    343  CD  GLU A  20      -1.647  -1.173 -24.606  1.00  0.00           C  
ATOM    344  OE1 GLU A  20      -1.384  -0.630 -25.701  1.00  0.00           O  
ATOM    345  OE2 GLU A  20      -2.819  -1.460 -24.282  1.00  0.00           O  
ATOM    346  H   GLU A  20      -0.183  -2.722 -21.052  1.00  0.00           H  
ATOM    347  HA  GLU A  20       1.657  -0.699 -21.961  1.00  0.00           H  
ATOM    348  HB2 GLU A  20      -1.394  -0.658 -21.849  1.00  0.00           H  
ATOM    349  HB3 GLU A  20      -0.386   0.478 -22.750  1.00  0.00           H  
ATOM    350  HG2 GLU A  20       0.445  -1.416 -24.142  1.00  0.00           H  
ATOM    351  HG3 GLU A  20      -0.625  -2.511 -23.269  1.00  0.00           H  
ATOM    352  N   ALA A  21       0.097  -0.320 -19.110  1.00  0.00           N  
ATOM    353  CA  ALA A  21       0.142   0.372 -17.807  1.00  0.00           C  
ATOM    354  C   ALA A  21       1.537   0.226 -17.169  1.00  0.00           C  
ATOM    355  O   ALA A  21       2.076   1.179 -16.597  1.00  0.00           O  
ATOM    356  CB  ALA A  21      -0.935  -0.194 -16.872  1.00  0.00           C  
ATOM    357  H   ALA A  21      -0.408  -1.150 -19.173  1.00  0.00           H  
ATOM    358  HA  ALA A  21      -0.068   1.424 -17.975  1.00  0.00           H  
ATOM    359  HB1 ALA A  21      -1.910  -0.104 -17.336  1.00  0.00           H  
ATOM    360  HB2 ALA A  21      -0.938   0.353 -15.936  1.00  0.00           H  
ATOM    361  HB3 ALA A  21      -0.731  -1.238 -16.672  1.00  0.00           H  
ATOM    362  N   ARG A  22       2.110  -0.991 -17.302  1.00  0.00           N  
ATOM    363  CA  ARG A  22       3.452  -1.352 -16.782  1.00  0.00           C  
ATOM    364  C   ARG A  22       4.533  -0.410 -17.352  1.00  0.00           C  
ATOM    365  O   ARG A  22       4.435   0.023 -18.504  1.00  0.00           O  
ATOM    366  CB  ARG A  22       3.764  -2.830 -17.155  1.00  0.00           C  
ATOM    367  CG  ARG A  22       5.128  -3.382 -16.690  1.00  0.00           C  
ATOM    368  CD  ARG A  22       5.369  -4.829 -17.171  1.00  0.00           C  
ATOM    369  NE  ARG A  22       5.391  -4.930 -18.649  1.00  0.00           N  
ATOM    370  CZ  ARG A  22       4.824  -5.911 -19.379  1.00  0.00           C  
ATOM    371  NH1 ARG A  22       4.107  -6.865 -18.797  1.00  0.00           N  
ATOM    372  NH2 ARG A  22       4.959  -5.913 -20.698  1.00  0.00           N  
ATOM    373  H   ARG A  22       1.608  -1.684 -17.780  1.00  0.00           H  
ATOM    374  HA  ARG A  22       3.428  -1.257 -15.697  1.00  0.00           H  
ATOM    375  HB2 ARG A  22       2.987  -3.464 -16.730  1.00  0.00           H  
ATOM    376  HB3 ARG A  22       3.718  -2.924 -18.233  1.00  0.00           H  
ATOM    377  HG2 ARG A  22       5.913  -2.746 -17.085  1.00  0.00           H  
ATOM    378  HG3 ARG A  22       5.167  -3.359 -15.604  1.00  0.00           H  
ATOM    379  HD2 ARG A  22       6.326  -5.166 -16.790  1.00  0.00           H  
ATOM    380  HD3 ARG A  22       4.585  -5.467 -16.774  1.00  0.00           H  
ATOM    381  HE  ARG A  22       5.888  -4.229 -19.124  1.00  0.00           H  
ATOM    382 HH11 ARG A  22       3.976  -6.862 -17.799  1.00  0.00           H  
ATOM    383 HH12 ARG A  22       3.698  -7.595 -19.347  1.00  0.00           H  
ATOM    384 HH21 ARG A  22       5.483  -5.184 -21.154  1.00  0.00           H  
ATOM    385 HH22 ARG A  22       4.533  -6.638 -21.249  1.00  0.00           H  
ATOM    386  N   GLU A  23       5.545  -0.106 -16.511  1.00  0.00           N  
ATOM    387  CA  GLU A  23       6.622   0.885 -16.766  1.00  0.00           C  
ATOM    388  C   GLU A  23       6.088   2.325 -16.634  1.00  0.00           C  
ATOM    389  O   GLU A  23       6.622   3.105 -15.853  1.00  0.00           O  
ATOM    390  CB  GLU A  23       7.349   0.702 -18.131  1.00  0.00           C  
ATOM    391  CG  GLU A  23       8.022  -0.662 -18.317  1.00  0.00           C  
ATOM    392  CD  GLU A  23       8.761  -0.764 -19.660  1.00  0.00           C  
ATOM    393  OE1 GLU A  23       8.096  -0.922 -20.706  1.00  0.00           O  
ATOM    394  OE2 GLU A  23      10.005  -0.634 -19.680  1.00  0.00           O  
ATOM    395  H   GLU A  23       5.570  -0.577 -15.657  1.00  0.00           H  
ATOM    396  HA  GLU A  23       7.353   0.733 -15.973  1.00  0.00           H  
ATOM    397  HB2 GLU A  23       6.630   0.836 -18.934  1.00  0.00           H  
ATOM    398  HB3 GLU A  23       8.114   1.471 -18.223  1.00  0.00           H  
ATOM    399  HG2 GLU A  23       8.724  -0.812 -17.500  1.00  0.00           H  
ATOM    400  HG3 GLU A  23       7.265  -1.443 -18.273  1.00  0.00           H  
ATOM    401  N   ALA A  24       5.030   2.655 -17.411  1.00  0.00           N  
ATOM    402  CA  ALA A  24       4.360   3.981 -17.408  1.00  0.00           C  
ATOM    403  C   ALA A  24       3.895   4.398 -15.993  1.00  0.00           C  
ATOM    404  O   ALA A  24       4.002   5.568 -15.601  1.00  0.00           O  
ATOM    405  CB  ALA A  24       3.169   3.960 -18.393  1.00  0.00           C  
ATOM    406  H   ALA A  24       4.691   1.981 -18.028  1.00  0.00           H  
ATOM    407  HA  ALA A  24       5.078   4.713 -17.765  1.00  0.00           H  
ATOM    408  HB1 ALA A  24       2.712   4.942 -18.447  1.00  0.00           H  
ATOM    409  HB2 ALA A  24       2.432   3.243 -18.059  1.00  0.00           H  
ATOM    410  HB3 ALA A  24       3.519   3.676 -19.377  1.00  0.00           H  
ATOM    411  N   VAL A  25       3.405   3.409 -15.236  1.00  0.00           N  
ATOM    412  CA  VAL A  25       2.913   3.598 -13.864  1.00  0.00           C  
ATOM    413  C   VAL A  25       4.070   3.629 -12.849  1.00  0.00           C  
ATOM    414  O   VAL A  25       4.018   4.358 -11.851  1.00  0.00           O  
ATOM    415  CB  VAL A  25       1.868   2.474 -13.485  1.00  0.00           C  
ATOM    416  CG1 VAL A  25       2.504   1.059 -13.442  1.00  0.00           C  
ATOM    417  CG2 VAL A  25       1.147   2.805 -12.163  1.00  0.00           C  
ATOM    418  H   VAL A  25       3.363   2.515 -15.622  1.00  0.00           H  
ATOM    419  HA  VAL A  25       2.404   4.556 -13.830  1.00  0.00           H  
ATOM    420  HB  VAL A  25       1.114   2.462 -14.272  1.00  0.00           H  
ATOM    421 HG11 VAL A  25       3.272   1.025 -12.677  1.00  0.00           H  
ATOM    422 HG12 VAL A  25       2.952   0.828 -14.402  1.00  0.00           H  
ATOM    423 HG13 VAL A  25       1.746   0.319 -13.219  1.00  0.00           H  
ATOM    424 HG21 VAL A  25       1.868   2.862 -11.354  1.00  0.00           H  
ATOM    425 HG22 VAL A  25       0.418   2.034 -11.933  1.00  0.00           H  
ATOM    426 HG23 VAL A  25       0.635   3.756 -12.249  1.00  0.00           H  
ATOM    427  N   GLU A  26       5.137   2.866 -13.142  1.00  0.00           N  
ATOM    428  CA  GLU A  26       6.259   2.671 -12.207  1.00  0.00           C  
ATOM    429  C   GLU A  26       7.206   3.892 -12.219  1.00  0.00           C  
ATOM    430  O   GLU A  26       7.736   4.278 -11.177  1.00  0.00           O  
ATOM    431  CB  GLU A  26       7.017   1.353 -12.541  1.00  0.00           C  
ATOM    432  CG  GLU A  26       8.067   0.934 -11.483  1.00  0.00           C  
ATOM    433  CD  GLU A  26       8.715  -0.435 -11.752  1.00  0.00           C  
ATOM    434  OE1 GLU A  26       9.896  -0.485 -12.160  1.00  0.00           O  
ATOM    435  OE2 GLU A  26       8.032  -1.468 -11.578  1.00  0.00           O  
ATOM    436  H   GLU A  26       5.172   2.432 -14.017  1.00  0.00           H  
ATOM    437  HA  GLU A  26       5.836   2.578 -11.207  1.00  0.00           H  
ATOM    438  HB2 GLU A  26       6.291   0.554 -12.632  1.00  0.00           H  
ATOM    439  HB3 GLU A  26       7.519   1.472 -13.494  1.00  0.00           H  
ATOM    440  HG2 GLU A  26       8.839   1.695 -11.450  1.00  0.00           H  
ATOM    441  HG3 GLU A  26       7.580   0.892 -10.514  1.00  0.00           H  
ATOM    442  N   LYS A  27       7.388   4.511 -13.401  1.00  0.00           N  
ATOM    443  CA  LYS A  27       8.188   5.750 -13.544  1.00  0.00           C  
ATOM    444  C   LYS A  27       7.413   6.961 -12.993  1.00  0.00           C  
ATOM    445  O   LYS A  27       8.000   8.003 -12.694  1.00  0.00           O  
ATOM    446  CB  LYS A  27       8.598   5.986 -15.020  1.00  0.00           C  
ATOM    447  CG  LYS A  27       7.425   6.213 -16.006  1.00  0.00           C  
ATOM    448  CD  LYS A  27       7.904   6.465 -17.455  1.00  0.00           C  
ATOM    449  CE  LYS A  27       8.696   7.778 -17.602  1.00  0.00           C  
ATOM    450  NZ  LYS A  27       9.161   8.003 -18.991  1.00  0.00           N  
ATOM    451  H   LYS A  27       6.979   4.128 -14.195  1.00  0.00           H  
ATOM    452  HA  LYS A  27       9.091   5.627 -12.952  1.00  0.00           H  
ATOM    453  HB2 LYS A  27       9.254   6.851 -15.063  1.00  0.00           H  
ATOM    454  HB3 LYS A  27       9.158   5.120 -15.357  1.00  0.00           H  
ATOM    455  HG2 LYS A  27       6.791   5.331 -16.000  1.00  0.00           H  
ATOM    456  HG3 LYS A  27       6.840   7.065 -15.671  1.00  0.00           H  
ATOM    457  HD2 LYS A  27       8.537   5.642 -17.764  1.00  0.00           H  
ATOM    458  HD3 LYS A  27       7.038   6.504 -18.106  1.00  0.00           H  
ATOM    459  HE2 LYS A  27       8.061   8.608 -17.319  1.00  0.00           H  
ATOM    460  HE3 LYS A  27       9.558   7.755 -16.948  1.00  0.00           H  
ATOM    461  HZ1 LYS A  27       9.822   7.252 -19.279  1.00  0.00           H  
ATOM    462  HZ2 LYS A  27       9.647   8.921 -19.058  1.00  0.00           H  
ATOM    463  HZ3 LYS A  27       8.353   8.009 -19.646  1.00  0.00           H  
ATOM    464  N   ALA A  28       6.085   6.803 -12.862  1.00  0.00           N  
ATOM    465  CA  ALA A  28       5.212   7.776 -12.183  1.00  0.00           C  
ATOM    466  C   ALA A  28       5.201   7.550 -10.655  1.00  0.00           C  
ATOM    467  O   ALA A  28       4.511   8.270  -9.923  1.00  0.00           O  
ATOM    468  CB  ALA A  28       3.791   7.664 -12.753  1.00  0.00           C  
ATOM    469  H   ALA A  28       5.675   5.993 -13.241  1.00  0.00           H  
ATOM    470  HA  ALA A  28       5.583   8.775 -12.390  1.00  0.00           H  
ATOM    471  HB1 ALA A  28       3.811   7.828 -13.822  1.00  0.00           H  
ATOM    472  HB2 ALA A  28       3.150   8.407 -12.294  1.00  0.00           H  
ATOM    473  HB3 ALA A  28       3.390   6.676 -12.554  1.00  0.00           H  
ATOM    474  N   GLY A  29       5.975   6.547 -10.192  1.00  0.00           N  
ATOM    475  CA  GLY A  29       5.945   6.096  -8.801  1.00  0.00           C  
ATOM    476  C   GLY A  29       4.652   5.351  -8.512  1.00  0.00           C  
ATOM    477  O   GLY A  29       4.563   4.141  -8.725  1.00  0.00           O  
ATOM    478  H   GLY A  29       6.575   6.095 -10.817  1.00  0.00           H  
ATOM    479  HA2 GLY A  29       6.786   5.431  -8.635  1.00  0.00           H  
ATOM    480  HA3 GLY A  29       6.030   6.946  -8.135  1.00  0.00           H  
ATOM    481  N   GLY A  30       3.640   6.110  -8.093  1.00  0.00           N  
ATOM    482  CA  GLY A  30       2.282   5.615  -7.896  1.00  0.00           C  
ATOM    483  C   GLY A  30       1.272   6.731  -8.099  1.00  0.00           C  
ATOM    484  O   GLY A  30       0.170   6.702  -7.542  1.00  0.00           O  
ATOM    485  H   GLY A  30       3.821   7.057  -7.917  1.00  0.00           H  
ATOM    486  HA2 GLY A  30       2.070   4.817  -8.600  1.00  0.00           H  
ATOM    487  HA3 GLY A  30       2.190   5.231  -6.888  1.00  0.00           H  
ATOM    488  N   ASN A  31       1.669   7.734  -8.908  1.00  0.00           N  
ATOM    489  CA  ASN A  31       0.853   8.910  -9.197  1.00  0.00           C  
ATOM    490  C   ASN A  31      -0.065   8.585 -10.371  1.00  0.00           C  
ATOM    491  O   ASN A  31       0.410   8.330 -11.486  1.00  0.00           O  
ATOM    492  CB  ASN A  31       1.747  10.143  -9.501  1.00  0.00           C  
ATOM    493  CG  ASN A  31       2.660  10.568  -8.340  1.00  0.00           C  
ATOM    494  OD1 ASN A  31       3.785  11.022  -8.558  1.00  0.00           O  
ATOM    495  ND2 ASN A  31       2.180  10.482  -7.106  1.00  0.00           N  
ATOM    496  H   ASN A  31       2.542   7.662  -9.344  1.00  0.00           H  
ATOM    497  HA  ASN A  31       0.249   9.132  -8.312  1.00  0.00           H  
ATOM    498  HB2 ASN A  31       2.373   9.923 -10.354  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       1.110  10.986  -9.752  1.00  0.00           H  
ATOM    500 HD21 ASN A  31       1.269  10.155  -6.982  1.00  0.00           H  
ATOM    501 HD22 ASN A  31       2.761  10.755  -6.364  1.00  0.00           H  
ATOM    502  N   GLU A  32      -1.376   8.589 -10.101  1.00  0.00           N  
ATOM    503  CA  GLU A  32      -2.399   8.106 -11.033  1.00  0.00           C  
ATOM    504  C   GLU A  32      -2.486   8.977 -12.299  1.00  0.00           C  
ATOM    505  O   GLU A  32      -2.343   8.475 -13.411  1.00  0.00           O  
ATOM    506  CB  GLU A  32      -3.770   8.072 -10.321  1.00  0.00           C  
ATOM    507  CG  GLU A  32      -3.812   7.195  -9.054  1.00  0.00           C  
ATOM    508  CD  GLU A  32      -5.166   7.257  -8.328  1.00  0.00           C  
ATOM    509  OE1 GLU A  32      -5.383   8.208  -7.545  1.00  0.00           O  
ATOM    510  OE2 GLU A  32      -6.021   6.366  -8.536  1.00  0.00           O  
ATOM    511  H   GLU A  32      -1.668   8.933  -9.231  1.00  0.00           H  
ATOM    512  HA  GLU A  32      -2.125   7.095 -11.319  1.00  0.00           H  
ATOM    513  HB2 GLU A  32      -4.040   9.087 -10.042  1.00  0.00           H  
ATOM    514  HB3 GLU A  32      -4.514   7.699 -11.017  1.00  0.00           H  
ATOM    515  HG2 GLU A  32      -3.604   6.163  -9.331  1.00  0.00           H  
ATOM    516  HG3 GLU A  32      -3.035   7.531  -8.372  1.00  0.00           H  
ATOM    517  N   GLU A  33      -2.703  10.288 -12.100  1.00  0.00           N  
ATOM    518  CA  GLU A  33      -2.925  11.243 -13.208  1.00  0.00           C  
ATOM    519  C   GLU A  33      -1.616  11.515 -13.992  1.00  0.00           C  
ATOM    520  O   GLU A  33      -1.652  11.891 -15.175  1.00  0.00           O  
ATOM    521  CB  GLU A  33      -3.542  12.551 -12.655  1.00  0.00           C  
ATOM    522  CG  GLU A  33      -3.950  13.582 -13.731  1.00  0.00           C  
ATOM    523  CD  GLU A  33      -4.663  14.817 -13.158  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      -4.013  15.621 -12.452  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      -5.871  15.002 -13.425  1.00  0.00           O  
ATOM    526  H   GLU A  33      -2.705  10.629 -11.181  1.00  0.00           H  
ATOM    527  HA  GLU A  33      -3.638  10.783 -13.885  1.00  0.00           H  
ATOM    528  HB2 GLU A  33      -4.424  12.298 -12.079  1.00  0.00           H  
ATOM    529  HB3 GLU A  33      -2.823  13.019 -11.993  1.00  0.00           H  
ATOM    530  HG2 GLU A  33      -3.055  13.914 -14.251  1.00  0.00           H  
ATOM    531  HG3 GLU A  33      -4.603  13.089 -14.449  1.00  0.00           H  
ATOM    532  N   GLU A  34      -0.468  11.310 -13.322  1.00  0.00           N  
ATOM    533  CA  GLU A  34       0.855  11.335 -13.965  1.00  0.00           C  
ATOM    534  C   GLU A  34       0.953  10.168 -14.978  1.00  0.00           C  
ATOM    535  O   GLU A  34       1.133  10.390 -16.172  1.00  0.00           O  
ATOM    536  CB  GLU A  34       1.968  11.224 -12.888  1.00  0.00           C  
ATOM    537  CG  GLU A  34       3.421  11.216 -13.412  1.00  0.00           C  
ATOM    538  CD  GLU A  34       3.904  12.565 -13.980  1.00  0.00           C  
ATOM    539  OE1 GLU A  34       3.582  12.894 -15.141  1.00  0.00           O  
ATOM    540  OE2 GLU A  34       4.611  13.303 -13.260  1.00  0.00           O  
ATOM    541  H   GLU A  34      -0.516  11.131 -12.361  1.00  0.00           H  
ATOM    542  HA  GLU A  34       0.957  12.280 -14.495  1.00  0.00           H  
ATOM    543  HB2 GLU A  34       1.864  12.051 -12.195  1.00  0.00           H  
ATOM    544  HB3 GLU A  34       1.811  10.302 -12.329  1.00  0.00           H  
ATOM    545  HG2 GLU A  34       4.074  10.920 -12.595  1.00  0.00           H  
ATOM    546  HG3 GLU A  34       3.500  10.466 -14.193  1.00  0.00           H  
ATOM    547  N   ALA A  35       0.743   8.933 -14.481  1.00  0.00           N  
ATOM    548  CA  ALA A  35       0.808   7.690 -15.293  1.00  0.00           C  
ATOM    549  C   ALA A  35      -0.286   7.651 -16.392  1.00  0.00           C  
ATOM    550  O   ALA A  35      -0.121   7.013 -17.432  1.00  0.00           O  
ATOM    551  CB  ALA A  35       0.685   6.471 -14.369  1.00  0.00           C  
ATOM    552  H   ALA A  35       0.524   8.850 -13.530  1.00  0.00           H  
ATOM    553  HA  ALA A  35       1.784   7.656 -15.769  1.00  0.00           H  
ATOM    554  HB1 ALA A  35       1.461   6.500 -13.616  1.00  0.00           H  
ATOM    555  HB2 ALA A  35       0.787   5.560 -14.945  1.00  0.00           H  
ATOM    556  HB3 ALA A  35      -0.283   6.474 -13.881  1.00  0.00           H  
ATOM    557  N   ARG A  36      -1.390   8.363 -16.119  1.00  0.00           N  
ATOM    558  CA  ARG A  36      -2.556   8.524 -17.020  1.00  0.00           C  
ATOM    559  C   ARG A  36      -2.157   9.176 -18.357  1.00  0.00           C  
ATOM    560  O   ARG A  36      -2.675   8.814 -19.414  1.00  0.00           O  
ATOM    561  CB  ARG A  36      -3.593   9.390 -16.265  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -4.872   9.818 -17.012  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -5.695  10.818 -16.165  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -6.926  11.270 -16.831  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -7.586  12.408 -16.542  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -7.134  13.256 -15.623  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -8.718  12.671 -17.167  1.00  0.00           N  
ATOM    568  H   ARG A  36      -1.428   8.813 -15.248  1.00  0.00           H  
ATOM    569  HA  ARG A  36      -2.978   7.544 -17.210  1.00  0.00           H  
ATOM    570  HB2 ARG A  36      -3.904   8.841 -15.380  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -3.088  10.292 -15.929  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -4.595  10.292 -17.948  1.00  0.00           H  
ATOM    573  HG3 ARG A  36      -5.479   8.944 -17.217  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -5.969  10.343 -15.229  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -5.070  11.684 -15.950  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -7.302  10.677 -17.520  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -6.280  13.064 -15.133  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -7.642  14.094 -15.414  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -9.078  12.032 -17.851  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -9.221  13.515 -16.966  1.00  0.00           H  
ATOM    581  N   ARG A  37      -1.223  10.142 -18.294  1.00  0.00           N  
ATOM    582  CA  ARG A  37      -0.726  10.852 -19.490  1.00  0.00           C  
ATOM    583  C   ARG A  37       0.594  10.233 -20.008  1.00  0.00           C  
ATOM    584  O   ARG A  37       1.031  10.552 -21.118  1.00  0.00           O  
ATOM    585  CB  ARG A  37      -0.554  12.368 -19.190  1.00  0.00           C  
ATOM    586  CG  ARG A  37       0.547  12.704 -18.166  1.00  0.00           C  
ATOM    587  CD  ARG A  37       0.684  14.208 -17.894  1.00  0.00           C  
ATOM    588  NE  ARG A  37       1.861  14.500 -17.052  1.00  0.00           N  
ATOM    589  CZ  ARG A  37       2.569  15.642 -17.071  1.00  0.00           C  
ATOM    590  NH1 ARG A  37       2.203  16.663 -17.841  1.00  0.00           N  
ATOM    591  NH2 ARG A  37       3.646  15.755 -16.310  1.00  0.00           N  
ATOM    592  H   ARG A  37      -0.849  10.377 -17.418  1.00  0.00           H  
ATOM    593  HA  ARG A  37      -1.467  10.744 -20.273  1.00  0.00           H  
ATOM    594  HB2 ARG A  37      -0.318  12.882 -20.118  1.00  0.00           H  
ATOM    595  HB3 ARG A  37      -1.495  12.758 -18.814  1.00  0.00           H  
ATOM    596  HG2 ARG A  37       0.316  12.200 -17.234  1.00  0.00           H  
ATOM    597  HG3 ARG A  37       1.495  12.327 -18.542  1.00  0.00           H  
ATOM    598  HD2 ARG A  37       0.783  14.728 -18.840  1.00  0.00           H  
ATOM    599  HD3 ARG A  37      -0.207  14.559 -17.384  1.00  0.00           H  
ATOM    600  HE  ARG A  37       2.155  13.781 -16.449  1.00  0.00           H  
ATOM    601 HH11 ARG A  37       1.387  16.589 -18.425  1.00  0.00           H  
ATOM    602 HH12 ARG A  37       2.735  17.512 -17.845  1.00  0.00           H  
ATOM    603 HH21 ARG A  37       3.936  14.989 -15.723  1.00  0.00           H  
ATOM    604 HH22 ARG A  37       4.184  16.601 -16.325  1.00  0.00           H  
ATOM    605  N   ILE A  38       1.237   9.364 -19.191  1.00  0.00           N  
ATOM    606  CA  ILE A  38       2.482   8.664 -19.590  1.00  0.00           C  
ATOM    607  C   ILE A  38       2.164   7.417 -20.449  1.00  0.00           C  
ATOM    608  O   ILE A  38       2.972   7.038 -21.313  1.00  0.00           O  
ATOM    609  CB  ILE A  38       3.366   8.265 -18.342  1.00  0.00           C  
ATOM    610  CG1 ILE A  38       3.804   9.536 -17.549  1.00  0.00           C  
ATOM    611  CG2 ILE A  38       4.614   7.441 -18.750  1.00  0.00           C  
ATOM    612  CD1 ILE A  38       4.645   9.263 -16.308  1.00  0.00           C  
ATOM    613  H   ILE A  38       0.865   9.190 -18.302  1.00  0.00           H  
ATOM    614  HA  ILE A  38       3.065   9.354 -20.204  1.00  0.00           H  
ATOM    615  HB  ILE A  38       2.757   7.640 -17.691  1.00  0.00           H  
ATOM    616 HG12 ILE A  38       4.386  10.177 -18.195  1.00  0.00           H  
ATOM    617 HG13 ILE A  38       2.919  10.079 -17.232  1.00  0.00           H  
ATOM    618 HG21 ILE A  38       5.247   8.026 -19.403  1.00  0.00           H  
ATOM    619 HG22 ILE A  38       4.305   6.541 -19.269  1.00  0.00           H  
ATOM    620 HG23 ILE A  38       5.174   7.157 -17.867  1.00  0.00           H  
ATOM    621 HD11 ILE A  38       4.866  10.198 -15.814  1.00  0.00           H  
ATOM    622 HD12 ILE A  38       5.569   8.782 -16.591  1.00  0.00           H  
ATOM    623 HD13 ILE A  38       4.098   8.622 -15.628  1.00  0.00           H  
ATOM    624  N   VAL A  39       0.995   6.780 -20.215  1.00  0.00           N  
ATOM    625  CA  VAL A  39       0.560   5.630 -21.032  1.00  0.00           C  
ATOM    626  C   VAL A  39       0.209   6.105 -22.469  1.00  0.00           C  
ATOM    627  O   VAL A  39      -0.904   6.571 -22.761  1.00  0.00           O  
ATOM    628  CB  VAL A  39      -0.609   4.790 -20.359  1.00  0.00           C  
ATOM    629  CG1 VAL A  39      -1.868   5.638 -20.028  1.00  0.00           C  
ATOM    630  CG2 VAL A  39      -0.967   3.564 -21.239  1.00  0.00           C  
ATOM    631  H   VAL A  39       0.416   7.093 -19.487  1.00  0.00           H  
ATOM    632  HA  VAL A  39       1.423   4.963 -21.105  1.00  0.00           H  
ATOM    633  HB  VAL A  39      -0.226   4.411 -19.416  1.00  0.00           H  
ATOM    634 HG11 VAL A  39      -1.601   6.449 -19.361  1.00  0.00           H  
ATOM    635 HG12 VAL A  39      -2.618   5.019 -19.548  1.00  0.00           H  
ATOM    636 HG13 VAL A  39      -2.283   6.054 -20.939  1.00  0.00           H  
ATOM    637 HG21 VAL A  39      -0.093   2.932 -21.363  1.00  0.00           H  
ATOM    638 HG22 VAL A  39      -1.305   3.894 -22.213  1.00  0.00           H  
ATOM    639 HG23 VAL A  39      -1.754   2.990 -20.769  1.00  0.00           H  
ATOM    640  N   LYS A  40       1.227   6.048 -23.345  1.00  0.00           N  
ATOM    641  CA  LYS A  40       1.154   6.509 -24.739  1.00  0.00           C  
ATOM    642  C   LYS A  40       1.163   5.287 -25.671  1.00  0.00           C  
ATOM    643  O   LYS A  40       2.158   4.552 -25.710  1.00  0.00           O  
ATOM    644  CB  LYS A  40       2.361   7.449 -25.059  1.00  0.00           C  
ATOM    645  CG  LYS A  40       2.491   8.688 -24.134  1.00  0.00           C  
ATOM    646  CD  LYS A  40       1.368   9.742 -24.329  1.00  0.00           C  
ATOM    647  CE  LYS A  40       1.482  10.509 -25.662  1.00  0.00           C  
ATOM    648  NZ  LYS A  40       0.376  11.484 -25.843  1.00  0.00           N  
ATOM    649  H   LYS A  40       2.077   5.669 -23.033  1.00  0.00           H  
ATOM    650  HA  LYS A  40       0.225   7.062 -24.881  1.00  0.00           H  
ATOM    651  HB2 LYS A  40       3.278   6.874 -24.972  1.00  0.00           H  
ATOM    652  HB3 LYS A  40       2.273   7.797 -26.085  1.00  0.00           H  
ATOM    653  HG2 LYS A  40       2.467   8.352 -23.103  1.00  0.00           H  
ATOM    654  HG3 LYS A  40       3.452   9.160 -24.323  1.00  0.00           H  
ATOM    655  HD2 LYS A  40       0.408   9.241 -24.297  1.00  0.00           H  
ATOM    656  HD3 LYS A  40       1.420  10.454 -23.511  1.00  0.00           H  
ATOM    657  HE2 LYS A  40       2.420  11.049 -25.682  1.00  0.00           H  
ATOM    658  HE3 LYS A  40       1.460   9.805 -26.483  1.00  0.00           H  
ATOM    659  HZ1 LYS A  40      -0.541  10.990 -25.886  1.00  0.00           H  
ATOM    660  HZ2 LYS A  40       0.509  12.021 -26.725  1.00  0.00           H  
ATOM    661  HZ3 LYS A  40       0.358  12.153 -25.049  1.00  0.00           H  
ATOM    662  N   LYS A  41       0.053   5.060 -26.397  1.00  0.00           N  
ATOM    663  CA  LYS A  41      -0.084   3.912 -27.325  1.00  0.00           C  
ATOM    664  C   LYS A  41      -0.205   4.359 -28.794  1.00  0.00           C  
ATOM    665  O   LYS A  41      -0.346   3.513 -29.685  1.00  0.00           O  
ATOM    666  CB  LYS A  41      -1.284   3.013 -26.921  1.00  0.00           C  
ATOM    667  CG  LYS A  41      -2.671   3.700 -26.909  1.00  0.00           C  
ATOM    668  CD  LYS A  41      -3.819   2.679 -26.717  1.00  0.00           C  
ATOM    669  CE  LYS A  41      -3.653   1.823 -25.450  1.00  0.00           C  
ATOM    670  NZ  LYS A  41      -4.590   0.671 -25.412  1.00  0.00           N  
ATOM    671  H   LYS A  41      -0.699   5.681 -26.305  1.00  0.00           H  
ATOM    672  HA  LYS A  41       0.824   3.313 -27.253  1.00  0.00           H  
ATOM    673  HB2 LYS A  41      -1.331   2.174 -27.609  1.00  0.00           H  
ATOM    674  HB3 LYS A  41      -1.093   2.620 -25.925  1.00  0.00           H  
ATOM    675  HG2 LYS A  41      -2.700   4.423 -26.099  1.00  0.00           H  
ATOM    676  HG3 LYS A  41      -2.818   4.218 -27.850  1.00  0.00           H  
ATOM    677  HD2 LYS A  41      -4.761   3.212 -26.655  1.00  0.00           H  
ATOM    678  HD3 LYS A  41      -3.846   2.021 -27.579  1.00  0.00           H  
ATOM    679  HE2 LYS A  41      -2.645   1.434 -25.411  1.00  0.00           H  
ATOM    680  HE3 LYS A  41      -3.828   2.443 -24.580  1.00  0.00           H  
ATOM    681  HZ1 LYS A  41      -4.375   0.065 -24.594  1.00  0.00           H  
ATOM    682  HZ2 LYS A  41      -4.494   0.103 -26.277  1.00  0.00           H  
ATOM    683  HZ3 LYS A  41      -5.573   1.002 -25.337  1.00  0.00           H  
ATOM    684  N   ARG A  42      -0.147   5.682 -29.050  1.00  0.00           N  
ATOM    685  CA  ARG A  42      -0.047   6.219 -30.424  1.00  0.00           C  
ATOM    686  C   ARG A  42       1.426   6.128 -30.879  1.00  0.00           C  
ATOM    687  O   ARG A  42       2.195   7.091 -30.757  1.00  0.00           O  
ATOM    688  CB  ARG A  42      -0.585   7.686 -30.521  1.00  0.00           C  
ATOM    689  CG  ARG A  42      -2.129   7.857 -30.495  1.00  0.00           C  
ATOM    690  CD  ARG A  42      -2.781   7.503 -29.148  1.00  0.00           C  
ATOM    691  NE  ARG A  42      -4.222   7.807 -29.138  1.00  0.00           N  
ATOM    692  CZ  ARG A  42      -4.811   8.834 -28.488  1.00  0.00           C  
ATOM    693  NH1 ARG A  42      -4.093   9.708 -27.771  1.00  0.00           N  
ATOM    694  NH2 ARG A  42      -6.126   8.976 -28.557  1.00  0.00           N  
ATOM    695  H   ARG A  42      -0.155   6.307 -28.297  1.00  0.00           H  
ATOM    696  HA  ARG A  42      -0.643   5.586 -31.081  1.00  0.00           H  
ATOM    697  HB2 ARG A  42      -0.175   8.252 -29.694  1.00  0.00           H  
ATOM    698  HB3 ARG A  42      -0.221   8.129 -31.442  1.00  0.00           H  
ATOM    699  HG2 ARG A  42      -2.362   8.891 -30.719  1.00  0.00           H  
ATOM    700  HG3 ARG A  42      -2.559   7.230 -31.268  1.00  0.00           H  
ATOM    701  HD2 ARG A  42      -2.647   6.442 -28.961  1.00  0.00           H  
ATOM    702  HD3 ARG A  42      -2.290   8.064 -28.363  1.00  0.00           H  
ATOM    703  HE  ARG A  42      -4.796   7.195 -29.652  1.00  0.00           H  
ATOM    704 HH11 ARG A  42      -3.097   9.614 -27.698  1.00  0.00           H  
ATOM    705 HH12 ARG A  42      -4.551  10.475 -27.312  1.00  0.00           H  
ATOM    706 HH21 ARG A  42      -6.682   8.323 -29.088  1.00  0.00           H  
ATOM    707 HH22 ARG A  42      -6.578   9.737 -28.082  1.00  0.00           H  
ATOM    708  N   LEU A  43       1.809   4.924 -31.345  1.00  0.00           N  
ATOM    709  CA  LEU A  43       3.189   4.590 -31.757  1.00  0.00           C  
ATOM    710  C   LEU A  43       3.187   3.549 -32.917  1.00  0.00           C  
ATOM    711  CB  LEU A  43       4.023   4.136 -30.493  1.00  0.00           C  
ATOM    712  CG  LEU A  43       3.298   3.232 -29.428  1.00  0.00           C  
ATOM    713  CD1 LEU A  43       2.920   1.842 -29.967  1.00  0.00           C  
ATOM    714  CD2 LEU A  43       4.135   3.102 -28.136  1.00  0.00           C  
ATOM    715  H   LEU A  43       1.124   4.223 -31.414  1.00  0.00           H  
ATOM    716  HA  LEU A  43       3.638   5.503 -32.150  1.00  0.00           H  
ATOM    717  HB2 LEU A  43       4.904   3.609 -30.837  1.00  0.00           H  
ATOM    718  HB3 LEU A  43       4.356   5.038 -29.988  1.00  0.00           H  
ATOM    719  HG  LEU A  43       2.371   3.722 -29.157  1.00  0.00           H  
ATOM    720 HD11 LEU A  43       2.259   1.947 -30.818  1.00  0.00           H  
ATOM    721 HD12 LEU A  43       2.415   1.282 -29.195  1.00  0.00           H  
ATOM    722 HD13 LEU A  43       3.815   1.311 -30.270  1.00  0.00           H  
ATOM    723 HD21 LEU A  43       4.312   4.083 -27.712  1.00  0.00           H  
ATOM    724 HD22 LEU A  43       5.084   2.631 -28.353  1.00  0.00           H  
ATOM    725 HD23 LEU A  43       3.595   2.501 -27.413  1.00  0.00           H  
TER     726      LEU A  43                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1       4.866  -3.133  -1.953  1.00  0.00           N  
ATOM      2  CA  ARG A   1       4.068  -1.955  -2.371  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.994  -2.374  -3.387  1.00  0.00           C  
ATOM      4  O   ARG A   1       3.166  -3.376  -4.098  1.00  0.00           O  
ATOM      5  CB  ARG A   1       4.981  -0.865  -2.989  1.00  0.00           C  
ATOM      6  CG  ARG A   1       6.094  -0.350  -2.045  1.00  0.00           C  
ATOM      7  CD  ARG A   1       6.918   0.785  -2.678  1.00  0.00           C  
ATOM      8  NE  ARG A   1       6.058   1.915  -3.089  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       6.285   2.728  -4.134  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       7.367   2.587  -4.886  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       5.420   3.689  -4.421  1.00  0.00           N  
ATOM     12  HA  ARG A   1       3.582  -1.559  -1.486  1.00  0.00           H  
ATOM     13  HB2 ARG A   1       5.455  -1.272  -3.878  1.00  0.00           H  
ATOM     14  HB3 ARG A   1       4.366  -0.019  -3.279  1.00  0.00           H  
ATOM     15  HG2 ARG A   1       5.637   0.017  -1.135  1.00  0.00           H  
ATOM     16  HG3 ARG A   1       6.760  -1.175  -1.800  1.00  0.00           H  
ATOM     17  HD2 ARG A   1       7.634   1.144  -1.950  1.00  0.00           H  
ATOM     18  HD3 ARG A   1       7.450   0.400  -3.544  1.00  0.00           H  
ATOM     19  HE  ARG A   1       5.255   2.073  -2.546  1.00  0.00           H  
ATOM     20 HH11 ARG A   1       8.041   1.873  -4.681  1.00  0.00           H  
ATOM     21 HH12 ARG A   1       7.515   3.196  -5.672  1.00  0.00           H  
ATOM     22 HH21 ARG A   1       4.596   3.814  -3.857  1.00  0.00           H  
ATOM     23 HH22 ARG A   1       5.587   4.301  -5.198  1.00  0.00           H  
ATOM     24  N   LYS A   2       1.888  -1.607  -3.437  1.00  0.00           N  
ATOM     25  CA  LYS A   2       0.802  -1.821  -4.410  1.00  0.00           C  
ATOM     26  C   LYS A   2       0.851  -0.764  -5.522  1.00  0.00           C  
ATOM     27  O   LYS A   2       1.110   0.415  -5.272  1.00  0.00           O  
ATOM     28  CB  LYS A   2      -0.597  -1.779  -3.728  1.00  0.00           C  
ATOM     29  CG  LYS A   2      -0.863  -2.906  -2.701  1.00  0.00           C  
ATOM     30  CD  LYS A   2      -2.317  -2.891  -2.178  1.00  0.00           C  
ATOM     31  CE  LYS A   2      -2.577  -3.989  -1.137  1.00  0.00           C  
ATOM     32  NZ  LYS A   2      -3.980  -3.978  -0.657  1.00  0.00           N  
ATOM     33  H   LYS A   2       1.802  -0.867  -2.802  1.00  0.00           H  
ATOM     34  HA  LYS A   2       0.938  -2.808  -4.860  1.00  0.00           H  
ATOM     35  HB2 LYS A   2      -0.706  -0.824  -3.214  1.00  0.00           H  
ATOM     36  HB3 LYS A   2      -1.365  -1.836  -4.501  1.00  0.00           H  
ATOM     37  HG2 LYS A   2      -0.670  -3.866  -3.171  1.00  0.00           H  
ATOM     38  HG3 LYS A   2      -0.186  -2.777  -1.862  1.00  0.00           H  
ATOM     39  HD2 LYS A   2      -2.517  -1.927  -1.726  1.00  0.00           H  
ATOM     40  HD3 LYS A   2      -2.995  -3.037  -3.016  1.00  0.00           H  
ATOM     41  HE2 LYS A   2      -2.374  -4.953  -1.582  1.00  0.00           H  
ATOM     42  HE3 LYS A   2      -1.915  -3.841  -0.290  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2      -4.131  -4.713   0.064  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2      -4.628  -4.148  -1.451  1.00  0.00           H  
ATOM     45  HZ3 LYS A   2      -4.205  -3.051  -0.245  1.00  0.00           H  
ATOM     46  N   TRP A   3       0.602  -1.224  -6.745  1.00  0.00           N  
ATOM     47  CA  TRP A   3       0.315  -0.374  -7.914  1.00  0.00           C  
ATOM     48  C   TRP A   3      -1.118  -0.687  -8.390  1.00  0.00           C  
ATOM     49  O   TRP A   3      -1.487  -0.389  -9.522  1.00  0.00           O  
ATOM     50  CB  TRP A   3       1.365  -0.666  -9.035  1.00  0.00           C  
ATOM     51  CG  TRP A   3       1.404  -2.121  -9.493  1.00  0.00           C  
ATOM     52  CD1 TRP A   3       0.797  -2.664 -10.597  1.00  0.00           C  
ATOM     53  CD2 TRP A   3       2.094  -3.211  -8.846  1.00  0.00           C  
ATOM     54  NE1 TRP A   3       1.056  -4.013 -10.663  1.00  0.00           N  
ATOM     55  CE2 TRP A   3       1.846  -4.371  -9.602  1.00  0.00           C  
ATOM     56  CE3 TRP A   3       2.881  -3.313  -7.693  1.00  0.00           C  
ATOM     57  CZ2 TRP A   3       2.358  -5.616  -9.240  1.00  0.00           C  
ATOM     58  CZ3 TRP A   3       3.395  -4.543  -7.338  1.00  0.00           C  
ATOM     59  CH2 TRP A   3       3.130  -5.683  -8.110  1.00  0.00           C  
ATOM     60  H   TRP A   3       0.604  -2.194  -6.877  1.00  0.00           H  
ATOM     61  HA  TRP A   3       0.371   0.671  -7.626  1.00  0.00           H  
ATOM     62  HB2 TRP A   3       1.147  -0.048  -9.898  1.00  0.00           H  
ATOM     63  HB3 TRP A   3       2.351  -0.407  -8.674  1.00  0.00           H  
ATOM     64  HD1 TRP A   3       0.201  -2.105 -11.306  1.00  0.00           H  
ATOM     65  HE1 TRP A   3       0.725  -4.620 -11.353  1.00  0.00           H  
ATOM     66  HE3 TRP A   3       3.096  -2.439  -7.084  1.00  0.00           H  
ATOM     67  HZ2 TRP A   3       2.160  -6.502  -9.822  1.00  0.00           H  
ATOM     68  HZ3 TRP A   3       3.999  -4.635  -6.443  1.00  0.00           H  
ATOM     69  HH2 TRP A   3       3.542  -6.630  -7.784  1.00  0.00           H  
ATOM     70  N   GLU A   4      -1.940  -1.195  -7.446  1.00  0.00           N  
ATOM     71  CA  GLU A   4      -3.254  -1.785  -7.732  1.00  0.00           C  
ATOM     72  C   GLU A   4      -4.289  -0.694  -8.025  1.00  0.00           C  
ATOM     73  O   GLU A   4      -4.973  -0.739  -9.040  1.00  0.00           O  
ATOM     74  CB  GLU A   4      -3.716  -2.647  -6.525  1.00  0.00           C  
ATOM     75  CG  GLU A   4      -5.052  -3.402  -6.738  1.00  0.00           C  
ATOM     76  CD  GLU A   4      -5.480  -4.231  -5.513  1.00  0.00           C  
ATOM     77  OE1 GLU A   4      -4.757  -5.190  -5.156  1.00  0.00           O  
ATOM     78  OE2 GLU A   4      -6.550  -3.953  -4.925  1.00  0.00           O  
ATOM     79  H   GLU A   4      -1.645  -1.161  -6.510  1.00  0.00           H  
ATOM     80  HA  GLU A   4      -3.156  -2.427  -8.605  1.00  0.00           H  
ATOM     81  HB2 GLU A   4      -2.945  -3.381  -6.308  1.00  0.00           H  
ATOM     82  HB3 GLU A   4      -3.825  -2.003  -5.654  1.00  0.00           H  
ATOM     83  HG2 GLU A   4      -5.827  -2.679  -6.972  1.00  0.00           H  
ATOM     84  HG3 GLU A   4      -4.944  -4.072  -7.586  1.00  0.00           H  
ATOM     85  N   GLU A   5      -4.359   0.292  -7.118  1.00  0.00           N  
ATOM     86  CA  GLU A   5      -5.326   1.413  -7.179  1.00  0.00           C  
ATOM     87  C   GLU A   5      -5.104   2.249  -8.439  1.00  0.00           C  
ATOM     88  O   GLU A   5      -6.064   2.698  -9.084  1.00  0.00           O  
ATOM     89  CB  GLU A   5      -5.207   2.306  -5.906  1.00  0.00           C  
ATOM     90  CG  GLU A   5      -5.642   1.635  -4.579  1.00  0.00           C  
ATOM     91  CD  GLU A   5      -4.832   0.370  -4.177  1.00  0.00           C  
ATOM     92  OE1 GLU A   5      -3.595   0.469  -4.015  1.00  0.00           O  
ATOM     93  OE2 GLU A   5      -5.438  -0.716  -4.024  1.00  0.00           O  
ATOM     94  H   GLU A   5      -3.723   0.271  -6.372  1.00  0.00           H  
ATOM     95  HA  GLU A   5      -6.322   0.989  -7.213  1.00  0.00           H  
ATOM     96  HB2 GLU A   5      -4.176   2.631  -5.793  1.00  0.00           H  
ATOM     97  HB3 GLU A   5      -5.825   3.188  -6.038  1.00  0.00           H  
ATOM     98  HG2 GLU A   5      -5.542   2.364  -3.781  1.00  0.00           H  
ATOM     99  HG3 GLU A   5      -6.689   1.371  -4.674  1.00  0.00           H  
ATOM    100  N   ILE A   6      -3.825   2.417  -8.781  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -3.397   3.173  -9.964  1.00  0.00           C  
ATOM    102  C   ILE A   6      -3.779   2.411 -11.246  1.00  0.00           C  
ATOM    103  O   ILE A   6      -4.474   2.950 -12.107  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -1.840   3.437  -9.938  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -1.429   4.077  -8.571  1.00  0.00           C  
ATOM    106  CG2 ILE A   6      -1.393   4.330 -11.136  1.00  0.00           C  
ATOM    107  CD1 ILE A   6       0.060   4.298  -8.377  1.00  0.00           C  
ATOM    108  H   ILE A   6      -3.142   2.002  -8.221  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -3.906   4.132  -9.951  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -1.337   2.475 -10.039  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -1.909   5.044  -8.469  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -1.772   3.437  -7.764  1.00  0.00           H  
ATOM    113 HG21 ILE A   6      -1.647   3.847 -12.072  1.00  0.00           H  
ATOM    114 HG22 ILE A   6      -0.319   4.482 -11.103  1.00  0.00           H  
ATOM    115 HG23 ILE A   6      -1.887   5.291 -11.085  1.00  0.00           H  
ATOM    116 HD11 ILE A   6       0.231   4.727  -7.402  1.00  0.00           H  
ATOM    117 HD12 ILE A   6       0.430   4.976  -9.134  1.00  0.00           H  
ATOM    118 HD13 ILE A   6       0.580   3.354  -8.452  1.00  0.00           H  
ATOM    119  N   ALA A   7      -3.341   1.131 -11.324  1.00  0.00           N  
ATOM    120  CA  ALA A   7      -3.553   0.255 -12.505  1.00  0.00           C  
ATOM    121  C   ALA A   7      -5.045  -0.061 -12.734  1.00  0.00           C  
ATOM    122  O   ALA A   7      -5.447  -0.373 -13.858  1.00  0.00           O  
ATOM    123  CB  ALA A   7      -2.739  -1.041 -12.374  1.00  0.00           C  
ATOM    124  H   ALA A   7      -2.873   0.756 -10.553  1.00  0.00           H  
ATOM    125  HA  ALA A   7      -3.184   0.791 -13.372  1.00  0.00           H  
ATOM    126  HB1 ALA A   7      -1.696  -0.802 -12.220  1.00  0.00           H  
ATOM    127  HB2 ALA A   7      -2.840  -1.631 -13.278  1.00  0.00           H  
ATOM    128  HB3 ALA A   7      -3.102  -1.620 -11.531  1.00  0.00           H  
ATOM    129  N   GLU A   8      -5.846   0.029 -11.656  1.00  0.00           N  
ATOM    130  CA  GLU A   8      -7.304  -0.178 -11.698  1.00  0.00           C  
ATOM    131  C   GLU A   8      -7.969   0.941 -12.514  1.00  0.00           C  
ATOM    132  O   GLU A   8      -8.633   0.682 -13.516  1.00  0.00           O  
ATOM    133  CB  GLU A   8      -7.880  -0.225 -10.255  1.00  0.00           C  
ATOM    134  CG  GLU A   8      -9.420  -0.318 -10.158  1.00  0.00           C  
ATOM    135  CD  GLU A   8     -10.023  -1.558 -10.854  1.00  0.00           C  
ATOM    136  OE1 GLU A   8      -9.843  -2.683 -10.339  1.00  0.00           O  
ATOM    137  OE2 GLU A   8     -10.706  -1.413 -11.892  1.00  0.00           O  
ATOM    138  H   GLU A   8      -5.436   0.252 -10.797  1.00  0.00           H  
ATOM    139  HA  GLU A   8      -7.493  -1.133 -12.179  1.00  0.00           H  
ATOM    140  HB2 GLU A   8      -7.456  -1.082  -9.747  1.00  0.00           H  
ATOM    141  HB3 GLU A   8      -7.564   0.673  -9.726  1.00  0.00           H  
ATOM    142  HG2 GLU A   8      -9.699  -0.343  -9.107  1.00  0.00           H  
ATOM    143  HG3 GLU A   8      -9.847   0.582 -10.600  1.00  0.00           H  
ATOM    144  N   ARG A   9      -7.745   2.194 -12.098  1.00  0.00           N  
ATOM    145  CA  ARG A   9      -8.314   3.371 -12.776  1.00  0.00           C  
ATOM    146  C   ARG A   9      -7.622   3.627 -14.124  1.00  0.00           C  
ATOM    147  O   ARG A   9      -8.185   4.287 -15.008  1.00  0.00           O  
ATOM    148  CB  ARG A   9      -8.221   4.610 -11.854  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -9.039   4.482 -10.549  1.00  0.00           C  
ATOM    150  CD  ARG A   9     -10.533   4.217 -10.817  1.00  0.00           C  
ATOM    151  NE  ARG A   9     -11.144   5.254 -11.674  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     -12.379   5.195 -12.197  1.00  0.00           C  
ATOM    153  NH1 ARG A   9     -13.142   4.119 -12.043  1.00  0.00           N  
ATOM    154  NH2 ARG A   9     -12.830   6.219 -12.901  1.00  0.00           N  
ATOM    155  H   ARG A   9      -7.172   2.335 -11.315  1.00  0.00           H  
ATOM    156  HA  ARG A   9      -9.363   3.164 -12.975  1.00  0.00           H  
ATOM    157  HB2 ARG A   9      -7.181   4.775 -11.587  1.00  0.00           H  
ATOM    158  HB3 ARG A   9      -8.581   5.481 -12.397  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -8.638   3.665  -9.958  1.00  0.00           H  
ATOM    160  HG3 ARG A   9      -8.941   5.407  -9.982  1.00  0.00           H  
ATOM    161  HD2 ARG A   9     -10.637   3.253 -11.304  1.00  0.00           H  
ATOM    162  HD3 ARG A   9     -11.057   4.194  -9.869  1.00  0.00           H  
ATOM    163  HE  ARG A   9     -10.598   6.054 -11.859  1.00  0.00           H  
ATOM    164 HH11 ARG A   9     -12.803   3.324 -11.533  1.00  0.00           H  
ATOM    165 HH12 ARG A   9     -14.071   4.099 -12.432  1.00  0.00           H  
ATOM    166 HH21 ARG A   9     -12.249   7.031 -13.038  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     -13.752   6.193 -13.295  1.00  0.00           H  
ATOM    168  N   LEU A  10      -6.407   3.075 -14.276  1.00  0.00           N  
ATOM    169  CA  LEU A  10      -5.610   3.182 -15.502  1.00  0.00           C  
ATOM    170  C   LEU A  10      -6.319   2.402 -16.635  1.00  0.00           C  
ATOM    171  O   LEU A  10      -6.609   2.965 -17.681  1.00  0.00           O  
ATOM    172  CB  LEU A  10      -4.156   2.639 -15.245  1.00  0.00           C  
ATOM    173  CG  LEU A  10      -2.985   3.291 -16.046  1.00  0.00           C  
ATOM    174  CD1 LEU A  10      -3.131   3.067 -17.556  1.00  0.00           C  
ATOM    175  CD2 LEU A  10      -2.859   4.790 -15.704  1.00  0.00           C  
ATOM    176  H   LEU A  10      -6.031   2.574 -13.523  1.00  0.00           H  
ATOM    177  HA  LEU A  10      -5.554   4.235 -15.772  1.00  0.00           H  
ATOM    178  HB2 LEU A  10      -3.935   2.766 -14.192  1.00  0.00           H  
ATOM    179  HB3 LEU A  10      -4.146   1.570 -15.446  1.00  0.00           H  
ATOM    180  HG  LEU A  10      -2.055   2.816 -15.750  1.00  0.00           H  
ATOM    181 HD11 LEU A  10      -4.012   3.577 -17.921  1.00  0.00           H  
ATOM    182 HD12 LEU A  10      -3.220   2.009 -17.757  1.00  0.00           H  
ATOM    183 HD13 LEU A  10      -2.257   3.449 -18.067  1.00  0.00           H  
ATOM    184 HD21 LEU A  10      -3.765   5.312 -15.986  1.00  0.00           H  
ATOM    185 HD22 LEU A  10      -2.020   5.217 -16.236  1.00  0.00           H  
ATOM    186 HD23 LEU A  10      -2.697   4.908 -14.639  1.00  0.00           H  
ATOM    187  N   ARG A  11      -6.623   1.111 -16.387  1.00  0.00           N  
ATOM    188  CA  ARG A  11      -7.253   0.219 -17.398  1.00  0.00           C  
ATOM    189  C   ARG A  11      -8.697   0.650 -17.745  1.00  0.00           C  
ATOM    190  O   ARG A  11      -9.187   0.366 -18.850  1.00  0.00           O  
ATOM    191  CB  ARG A  11      -7.248  -1.267 -16.929  1.00  0.00           C  
ATOM    192  CG  ARG A  11      -7.913  -1.517 -15.556  1.00  0.00           C  
ATOM    193  CD  ARG A  11      -8.422  -2.953 -15.374  1.00  0.00           C  
ATOM    194  NE  ARG A  11      -9.648  -3.182 -16.160  1.00  0.00           N  
ATOM    195  CZ  ARG A  11     -10.238  -4.360 -16.367  1.00  0.00           C  
ATOM    196  NH1 ARG A  11      -9.688  -5.491 -15.947  1.00  0.00           N  
ATOM    197  NH2 ARG A  11     -11.393  -4.395 -17.001  1.00  0.00           N  
ATOM    198  H   ARG A  11      -6.415   0.749 -15.502  1.00  0.00           H  
ATOM    199  HA  ARG A  11      -6.661   0.297 -18.300  1.00  0.00           H  
ATOM    200  HB2 ARG A  11      -7.755  -1.867 -17.680  1.00  0.00           H  
ATOM    201  HB3 ARG A  11      -6.215  -1.607 -16.873  1.00  0.00           H  
ATOM    202  HG2 ARG A  11      -7.189  -1.308 -14.776  1.00  0.00           H  
ATOM    203  HG3 ARG A  11      -8.750  -0.833 -15.442  1.00  0.00           H  
ATOM    204  HD2 ARG A  11      -7.656  -3.653 -15.689  1.00  0.00           H  
ATOM    205  HD3 ARG A  11      -8.648  -3.116 -14.324  1.00  0.00           H  
ATOM    206  HE  ARG A  11     -10.080  -2.381 -16.527  1.00  0.00           H  
ATOM    207 HH11 ARG A  11      -8.807  -5.477 -15.473  1.00  0.00           H  
ATOM    208 HH12 ARG A  11     -10.152  -6.368 -16.102  1.00  0.00           H  
ATOM    209 HH21 ARG A  11     -11.817  -3.544 -17.333  1.00  0.00           H  
ATOM    210 HH22 ARG A  11     -11.855  -5.268 -17.148  1.00  0.00           H  
ATOM    211  N   GLU A  12      -9.370   1.333 -16.802  1.00  0.00           N  
ATOM    212  CA  GLU A  12     -10.747   1.809 -16.995  1.00  0.00           C  
ATOM    213  C   GLU A  12     -10.769   3.065 -17.888  1.00  0.00           C  
ATOM    214  O   GLU A  12     -11.358   3.057 -18.981  1.00  0.00           O  
ATOM    215  CB  GLU A  12     -11.417   2.103 -15.623  1.00  0.00           C  
ATOM    216  CG  GLU A  12     -11.555   0.878 -14.705  1.00  0.00           C  
ATOM    217  CD  GLU A  12     -12.374  -0.263 -15.334  1.00  0.00           C  
ATOM    218  OE1 GLU A  12     -13.618  -0.211 -15.283  1.00  0.00           O  
ATOM    219  OE2 GLU A  12     -11.781  -1.212 -15.891  1.00  0.00           O  
ATOM    220  H   GLU A  12      -8.926   1.520 -15.950  1.00  0.00           H  
ATOM    221  HA  GLU A  12     -11.312   1.015 -17.489  1.00  0.00           H  
ATOM    222  HB2 GLU A  12     -10.827   2.848 -15.096  1.00  0.00           H  
ATOM    223  HB3 GLU A  12     -12.411   2.511 -15.796  1.00  0.00           H  
ATOM    224  HG2 GLU A  12     -10.563   0.509 -14.464  1.00  0.00           H  
ATOM    225  HG3 GLU A  12     -12.040   1.190 -13.785  1.00  0.00           H  
ATOM    226  N   GLU A  13     -10.100   4.125 -17.422  1.00  0.00           N  
ATOM    227  CA  GLU A  13     -10.124   5.453 -18.070  1.00  0.00           C  
ATOM    228  C   GLU A  13      -9.205   5.503 -19.312  1.00  0.00           C  
ATOM    229  O   GLU A  13      -9.299   6.435 -20.121  1.00  0.00           O  
ATOM    230  CB  GLU A  13      -9.739   6.534 -17.025  1.00  0.00           C  
ATOM    231  CG  GLU A  13     -10.686   6.558 -15.799  1.00  0.00           C  
ATOM    232  CD  GLU A  13     -10.304   7.609 -14.739  1.00  0.00           C  
ATOM    233  OE1 GLU A  13      -9.854   7.233 -13.630  1.00  0.00           O  
ATOM    234  OE2 GLU A  13     -10.481   8.823 -15.004  1.00  0.00           O  
ATOM    235  H   GLU A  13      -9.566   4.023 -16.611  1.00  0.00           H  
ATOM    236  HA  GLU A  13     -11.142   5.639 -18.402  1.00  0.00           H  
ATOM    237  HB2 GLU A  13      -8.729   6.341 -16.679  1.00  0.00           H  
ATOM    238  HB3 GLU A  13      -9.764   7.512 -17.494  1.00  0.00           H  
ATOM    239  HG2 GLU A  13     -11.695   6.771 -16.144  1.00  0.00           H  
ATOM    240  HG3 GLU A  13     -10.681   5.569 -15.340  1.00  0.00           H  
ATOM    241  N   PHE A  14      -8.308   4.511 -19.431  1.00  0.00           N  
ATOM    242  CA  PHE A  14      -7.454   4.303 -20.618  1.00  0.00           C  
ATOM    243  C   PHE A  14      -7.555   2.814 -20.998  1.00  0.00           C  
ATOM    244  O   PHE A  14      -6.912   1.973 -20.362  1.00  0.00           O  
ATOM    245  CB  PHE A  14      -5.965   4.670 -20.318  1.00  0.00           C  
ATOM    246  CG  PHE A  14      -5.743   6.055 -19.716  1.00  0.00           C  
ATOM    247  CD1 PHE A  14      -5.594   7.180 -20.531  1.00  0.00           C  
ATOM    248  CD2 PHE A  14      -5.664   6.235 -18.332  1.00  0.00           C  
ATOM    249  CE1 PHE A  14      -5.378   8.430 -19.980  1.00  0.00           C  
ATOM    250  CE2 PHE A  14      -5.451   7.484 -17.786  1.00  0.00           C  
ATOM    251  CZ  PHE A  14      -5.302   8.580 -18.613  1.00  0.00           C  
ATOM    252  H   PHE A  14      -8.211   3.885 -18.684  1.00  0.00           H  
ATOM    253  HA  PHE A  14      -7.827   4.913 -21.440  1.00  0.00           H  
ATOM    254  HB2 PHE A  14      -5.548   3.944 -19.626  1.00  0.00           H  
ATOM    255  HB3 PHE A  14      -5.400   4.617 -21.243  1.00  0.00           H  
ATOM    256  HD1 PHE A  14      -5.650   7.071 -21.605  1.00  0.00           H  
ATOM    257  HD2 PHE A  14      -5.778   5.377 -17.679  1.00  0.00           H  
ATOM    258  HE1 PHE A  14      -5.262   9.295 -20.626  1.00  0.00           H  
ATOM    259  HE2 PHE A  14      -5.392   7.609 -16.707  1.00  0.00           H  
ATOM    260  HZ  PHE A  14      -5.135   9.567 -18.183  1.00  0.00           H  
ATOM    261  N   ASN A  15      -8.401   2.483 -21.994  1.00  0.00           N  
ATOM    262  CA  ASN A  15      -8.638   1.081 -22.414  1.00  0.00           C  
ATOM    263  C   ASN A  15      -7.438   0.558 -23.246  1.00  0.00           C  
ATOM    264  O   ASN A  15      -7.481   0.447 -24.474  1.00  0.00           O  
ATOM    265  CB  ASN A  15     -10.009   0.942 -23.148  1.00  0.00           C  
ATOM    266  CG  ASN A  15     -10.154   1.831 -24.391  1.00  0.00           C  
ATOM    267  OD1 ASN A  15      -9.876   1.413 -25.522  1.00  0.00           O  
ATOM    268  ND2 ASN A  15     -10.557   3.083 -24.191  1.00  0.00           N  
ATOM    269  H   ASN A  15      -8.874   3.198 -22.463  1.00  0.00           H  
ATOM    270  HA  ASN A  15      -8.686   0.484 -21.508  1.00  0.00           H  
ATOM    271  HB2 ASN A  15     -10.147  -0.085 -23.453  1.00  0.00           H  
ATOM    272  HB3 ASN A  15     -10.812   1.200 -22.457  1.00  0.00           H  
ATOM    273 HD21 ASN A  15     -10.751   3.367 -23.275  1.00  0.00           H  
ATOM    274 HD22 ASN A  15     -10.669   3.669 -24.975  1.00  0.00           H  
ATOM    275  N   ILE A  16      -6.340   0.273 -22.531  1.00  0.00           N  
ATOM    276  CA  ILE A  16      -5.043  -0.115 -23.123  1.00  0.00           C  
ATOM    277  C   ILE A  16      -4.646  -1.531 -22.668  1.00  0.00           C  
ATOM    278  O   ILE A  16      -5.418  -2.218 -21.988  1.00  0.00           O  
ATOM    279  CB  ILE A  16      -3.898   0.901 -22.720  1.00  0.00           C  
ATOM    280  CG1 ILE A  16      -3.640   0.868 -21.175  1.00  0.00           C  
ATOM    281  CG2 ILE A  16      -4.221   2.333 -23.212  1.00  0.00           C  
ATOM    282  CD1 ILE A  16      -2.439   1.658 -20.713  1.00  0.00           C  
ATOM    283  H   ILE A  16      -6.411   0.310 -21.546  1.00  0.00           H  
ATOM    284  HA  ILE A  16      -5.136  -0.115 -24.205  1.00  0.00           H  
ATOM    285  HB  ILE A  16      -2.988   0.585 -23.233  1.00  0.00           H  
ATOM    286 HG12 ILE A  16      -4.503   1.260 -20.654  1.00  0.00           H  
ATOM    287 HG13 ILE A  16      -3.488  -0.160 -20.859  1.00  0.00           H  
ATOM    288 HG21 ILE A  16      -5.137   2.684 -22.750  1.00  0.00           H  
ATOM    289 HG22 ILE A  16      -4.345   2.336 -24.290  1.00  0.00           H  
ATOM    290 HG23 ILE A  16      -3.412   3.001 -22.949  1.00  0.00           H  
ATOM    291 HD11 ILE A  16      -2.221   1.414 -19.682  1.00  0.00           H  
ATOM    292 HD12 ILE A  16      -2.653   2.708 -20.786  1.00  0.00           H  
ATOM    293 HD13 ILE A  16      -1.578   1.420 -21.324  1.00  0.00           H  
ATOM    294  N   ASN A  17      -3.434  -1.949 -23.056  1.00  0.00           N  
ATOM    295  CA  ASN A  17      -2.829  -3.200 -22.585  1.00  0.00           C  
ATOM    296  C   ASN A  17      -2.258  -3.017 -21.157  1.00  0.00           C  
ATOM    297  O   ASN A  17      -1.688  -1.954 -20.854  1.00  0.00           O  
ATOM    298  CB  ASN A  17      -1.699  -3.641 -23.551  1.00  0.00           C  
ATOM    299  CG  ASN A  17      -2.208  -4.026 -24.949  1.00  0.00           C  
ATOM    300  OD1 ASN A  17      -3.223  -3.527 -25.426  1.00  0.00           O  
ATOM    301  ND2 ASN A  17      -1.496  -4.903 -25.618  1.00  0.00           N  
ATOM    302  H   ASN A  17      -2.933  -1.403 -23.690  1.00  0.00           H  
ATOM    303  HA  ASN A  17      -3.600  -3.969 -22.568  1.00  0.00           H  
ATOM    304  HB2 ASN A  17      -0.995  -2.828 -23.667  1.00  0.00           H  
ATOM    305  HB3 ASN A  17      -1.181  -4.497 -23.123  1.00  0.00           H  
ATOM    306 HD21 ASN A  17      -0.684  -5.255 -25.198  1.00  0.00           H  
ATOM    307 HD22 ASN A  17      -1.799  -5.160 -26.511  1.00  0.00           H  
ATOM    308  N   PRO A  18      -2.385  -4.050 -20.257  1.00  0.00           N  
ATOM    309  CA  PRO A  18      -1.804  -4.015 -18.882  1.00  0.00           C  
ATOM    310  C   PRO A  18      -0.265  -3.876 -18.893  1.00  0.00           C  
ATOM    311  O   PRO A  18       0.331  -3.468 -17.892  1.00  0.00           O  
ATOM    312  CB  PRO A  18      -2.252  -5.375 -18.267  1.00  0.00           C  
ATOM    313  CG  PRO A  18      -2.527  -6.247 -19.454  1.00  0.00           C  
ATOM    314  CD  PRO A  18      -3.122  -5.325 -20.487  1.00  0.00           C  
ATOM    315  HA  PRO A  18      -2.226  -3.193 -18.311  1.00  0.00           H  
ATOM    316  HB2 PRO A  18      -1.471  -5.794 -17.635  1.00  0.00           H  
ATOM    317  HB3 PRO A  18      -3.148  -5.226 -17.671  1.00  0.00           H  
ATOM    318  HG2 PRO A  18      -1.602  -6.689 -19.822  1.00  0.00           H  
ATOM    319  HG3 PRO A  18      -3.230  -7.029 -19.190  1.00  0.00           H  
ATOM    320  HD2 PRO A  18      -2.942  -5.710 -21.483  1.00  0.00           H  
ATOM    321  HD3 PRO A  18      -4.187  -5.192 -20.322  1.00  0.00           H  
ATOM    322  N   GLU A  19       0.348  -4.233 -20.039  1.00  0.00           N  
ATOM    323  CA  GLU A  19       1.794  -4.120 -20.262  1.00  0.00           C  
ATOM    324  C   GLU A  19       2.228  -2.646 -20.287  1.00  0.00           C  
ATOM    325  O   GLU A  19       3.264  -2.278 -19.722  1.00  0.00           O  
ATOM    326  CB  GLU A  19       2.184  -4.827 -21.587  1.00  0.00           C  
ATOM    327  CG  GLU A  19       1.647  -6.270 -21.734  1.00  0.00           C  
ATOM    328  CD  GLU A  19       2.024  -7.195 -20.556  1.00  0.00           C  
ATOM    329  OE1 GLU A  19       3.192  -7.620 -20.480  1.00  0.00           O  
ATOM    330  OE2 GLU A  19       1.148  -7.503 -19.709  1.00  0.00           O  
ATOM    331  H   GLU A  19      -0.206  -4.590 -20.766  1.00  0.00           H  
ATOM    332  HA  GLU A  19       2.292  -4.619 -19.438  1.00  0.00           H  
ATOM    333  HB2 GLU A  19       1.807  -4.248 -22.424  1.00  0.00           H  
ATOM    334  HB3 GLU A  19       3.271  -4.862 -21.650  1.00  0.00           H  
ATOM    335  HG2 GLU A  19       0.562  -6.231 -21.815  1.00  0.00           H  
ATOM    336  HG3 GLU A  19       2.047  -6.689 -22.649  1.00  0.00           H  
ATOM    337  N   GLU A  20       1.405  -1.806 -20.933  1.00  0.00           N  
ATOM    338  CA  GLU A  20       1.650  -0.358 -21.031  1.00  0.00           C  
ATOM    339  C   GLU A  20       1.413   0.305 -19.669  1.00  0.00           C  
ATOM    340  O   GLU A  20       2.180   1.173 -19.249  1.00  0.00           O  
ATOM    341  CB  GLU A  20       0.738   0.278 -22.108  1.00  0.00           C  
ATOM    342  CG  GLU A  20       0.780  -0.420 -23.475  1.00  0.00           C  
ATOM    343  CD  GLU A  20       2.206  -0.553 -24.054  1.00  0.00           C  
ATOM    344  OE1 GLU A  20       2.734   0.438 -24.601  1.00  0.00           O  
ATOM    345  OE2 GLU A  20       2.790  -1.656 -23.981  1.00  0.00           O  
ATOM    346  H   GLU A  20       0.600  -2.171 -21.358  1.00  0.00           H  
ATOM    347  HA  GLU A  20       2.689  -0.213 -21.319  1.00  0.00           H  
ATOM    348  HB2 GLU A  20      -0.291   0.251 -21.758  1.00  0.00           H  
ATOM    349  HB3 GLU A  20       1.029   1.315 -22.247  1.00  0.00           H  
ATOM    350  HG2 GLU A  20       0.339  -1.411 -23.367  1.00  0.00           H  
ATOM    351  HG3 GLU A  20       0.175   0.143 -24.173  1.00  0.00           H  
ATOM    352  N   ALA A  21       0.340  -0.147 -18.988  1.00  0.00           N  
ATOM    353  CA  ALA A  21      -0.032   0.310 -17.635  1.00  0.00           C  
ATOM    354  C   ALA A  21       1.072  -0.021 -16.605  1.00  0.00           C  
ATOM    355  O   ALA A  21       1.287   0.731 -15.652  1.00  0.00           O  
ATOM    356  CB  ALA A  21      -1.373  -0.318 -17.216  1.00  0.00           C  
ATOM    357  H   ALA A  21      -0.227  -0.821 -19.418  1.00  0.00           H  
ATOM    358  HA  ALA A  21      -0.164   1.390 -17.674  1.00  0.00           H  
ATOM    359  HB1 ALA A  21      -2.140  -0.054 -17.933  1.00  0.00           H  
ATOM    360  HB2 ALA A  21      -1.660   0.048 -16.236  1.00  0.00           H  
ATOM    361  HB3 ALA A  21      -1.273  -1.394 -17.180  1.00  0.00           H  
ATOM    362  N   ARG A  22       1.767  -1.153 -16.839  1.00  0.00           N  
ATOM    363  CA  ARG A  22       2.874  -1.648 -15.992  1.00  0.00           C  
ATOM    364  C   ARG A  22       4.057  -0.662 -15.981  1.00  0.00           C  
ATOM    365  O   ARG A  22       4.628  -0.364 -14.926  1.00  0.00           O  
ATOM    366  CB  ARG A  22       3.335  -3.031 -16.517  1.00  0.00           C  
ATOM    367  CG  ARG A  22       4.519  -3.692 -15.768  1.00  0.00           C  
ATOM    368  CD  ARG A  22       4.210  -3.992 -14.295  1.00  0.00           C  
ATOM    369  NE  ARG A  22       5.301  -4.754 -13.661  1.00  0.00           N  
ATOM    370  CZ  ARG A  22       5.138  -5.716 -12.731  1.00  0.00           C  
ATOM    371  NH1 ARG A  22       3.927  -6.045 -12.297  1.00  0.00           N  
ATOM    372  NH2 ARG A  22       6.198  -6.347 -12.249  1.00  0.00           N  
ATOM    373  H   ARG A  22       1.520  -1.687 -17.626  1.00  0.00           H  
ATOM    374  HA  ARG A  22       2.495  -1.762 -14.980  1.00  0.00           H  
ATOM    375  HB2 ARG A  22       2.490  -3.708 -16.469  1.00  0.00           H  
ATOM    376  HB3 ARG A  22       3.618  -2.926 -17.560  1.00  0.00           H  
ATOM    377  HG2 ARG A  22       4.764  -4.623 -16.266  1.00  0.00           H  
ATOM    378  HG3 ARG A  22       5.382  -3.034 -15.818  1.00  0.00           H  
ATOM    379  HD2 ARG A  22       4.087  -3.055 -13.767  1.00  0.00           H  
ATOM    380  HD3 ARG A  22       3.289  -4.562 -14.241  1.00  0.00           H  
ATOM    381  HE  ARG A  22       6.216  -4.539 -13.960  1.00  0.00           H  
ATOM    382 HH11 ARG A  22       3.114  -5.583 -12.660  1.00  0.00           H  
ATOM    383 HH12 ARG A  22       3.824  -6.758 -11.601  1.00  0.00           H  
ATOM    384 HH21 ARG A  22       7.123  -6.109 -12.571  1.00  0.00           H  
ATOM    385 HH22 ARG A  22       6.086  -7.071 -11.569  1.00  0.00           H  
ATOM    386  N   GLU A  23       4.440  -0.180 -17.174  1.00  0.00           N  
ATOM    387  CA  GLU A  23       5.589   0.742 -17.325  1.00  0.00           C  
ATOM    388  C   GLU A  23       5.149   2.211 -17.170  1.00  0.00           C  
ATOM    389  O   GLU A  23       5.989   3.098 -16.929  1.00  0.00           O  
ATOM    390  CB  GLU A  23       6.317   0.494 -18.672  1.00  0.00           C  
ATOM    391  CG  GLU A  23       6.798  -0.969 -18.853  1.00  0.00           C  
ATOM    392  CD  GLU A  23       7.841  -1.134 -19.972  1.00  0.00           C  
ATOM    393  OE1 GLU A  23       8.994  -1.529 -19.687  1.00  0.00           O  
ATOM    394  OE2 GLU A  23       7.524  -0.845 -21.144  1.00  0.00           O  
ATOM    395  H   GLU A  23       3.943  -0.445 -17.970  1.00  0.00           H  
ATOM    396  HA  GLU A  23       6.291   0.528 -16.520  1.00  0.00           H  
ATOM    397  HB2 GLU A  23       5.646   0.740 -19.494  1.00  0.00           H  
ATOM    398  HB3 GLU A  23       7.183   1.151 -18.726  1.00  0.00           H  
ATOM    399  HG2 GLU A  23       7.228  -1.304 -17.911  1.00  0.00           H  
ATOM    400  HG3 GLU A  23       5.940  -1.596 -19.080  1.00  0.00           H  
ATOM    401  N   ALA A  24       3.825   2.458 -17.285  1.00  0.00           N  
ATOM    402  CA  ALA A  24       3.216   3.781 -17.036  1.00  0.00           C  
ATOM    403  C   ALA A  24       3.276   4.113 -15.540  1.00  0.00           C  
ATOM    404  O   ALA A  24       3.653   5.225 -15.158  1.00  0.00           O  
ATOM    405  CB  ALA A  24       1.767   3.848 -17.566  1.00  0.00           C  
ATOM    406  H   ALA A  24       3.241   1.722 -17.552  1.00  0.00           H  
ATOM    407  HA  ALA A  24       3.802   4.522 -17.579  1.00  0.00           H  
ATOM    408  HB1 ALA A  24       1.758   3.628 -18.628  1.00  0.00           H  
ATOM    409  HB2 ALA A  24       1.357   4.839 -17.409  1.00  0.00           H  
ATOM    410  HB3 ALA A  24       1.150   3.121 -17.050  1.00  0.00           H  
ATOM    411  N   VAL A  25       2.935   3.113 -14.701  1.00  0.00           N  
ATOM    412  CA  VAL A  25       2.936   3.256 -13.230  1.00  0.00           C  
ATOM    413  C   VAL A  25       4.375   3.235 -12.666  1.00  0.00           C  
ATOM    414  O   VAL A  25       4.637   3.813 -11.612  1.00  0.00           O  
ATOM    415  CB  VAL A  25       2.044   2.156 -12.530  1.00  0.00           C  
ATOM    416  CG1 VAL A  25       2.619   0.731 -12.706  1.00  0.00           C  
ATOM    417  CG2 VAL A  25       1.824   2.476 -11.034  1.00  0.00           C  
ATOM    418  H   VAL A  25       2.671   2.251 -15.082  1.00  0.00           H  
ATOM    419  HA  VAL A  25       2.505   4.228 -13.003  1.00  0.00           H  
ATOM    420  HB  VAL A  25       1.069   2.174 -13.016  1.00  0.00           H  
ATOM    421 HG11 VAL A  25       3.603   0.676 -12.255  1.00  0.00           H  
ATOM    422 HG12 VAL A  25       2.702   0.500 -13.761  1.00  0.00           H  
ATOM    423 HG13 VAL A  25       1.965   0.007 -12.237  1.00  0.00           H  
ATOM    424 HG21 VAL A  25       2.772   2.457 -10.510  1.00  0.00           H  
ATOM    425 HG22 VAL A  25       1.158   1.743 -10.592  1.00  0.00           H  
ATOM    426 HG23 VAL A  25       1.383   3.458 -10.933  1.00  0.00           H  
ATOM    427  N   GLU A  26       5.303   2.576 -13.390  1.00  0.00           N  
ATOM    428  CA  GLU A  26       6.734   2.527 -13.012  1.00  0.00           C  
ATOM    429  C   GLU A  26       7.317   3.957 -13.066  1.00  0.00           C  
ATOM    430  O   GLU A  26       7.868   4.459 -12.081  1.00  0.00           O  
ATOM    431  CB  GLU A  26       7.527   1.566 -13.968  1.00  0.00           C  
ATOM    432  CG  GLU A  26       8.811   0.913 -13.376  1.00  0.00           C  
ATOM    433  CD  GLU A  26       9.871   1.901 -12.831  1.00  0.00           C  
ATOM    434  OE1 GLU A  26      10.012   2.025 -11.593  1.00  0.00           O  
ATOM    435  OE2 GLU A  26      10.556   2.560 -13.635  1.00  0.00           O  
ATOM    436  H   GLU A  26       5.014   2.091 -14.194  1.00  0.00           H  
ATOM    437  HA  GLU A  26       6.801   2.153 -11.995  1.00  0.00           H  
ATOM    438  HB2 GLU A  26       6.865   0.761 -14.266  1.00  0.00           H  
ATOM    439  HB3 GLU A  26       7.809   2.113 -14.867  1.00  0.00           H  
ATOM    440  HG2 GLU A  26       8.507   0.254 -12.572  1.00  0.00           H  
ATOM    441  HG3 GLU A  26       9.272   0.307 -14.151  1.00  0.00           H  
ATOM    442  N   LYS A  27       7.141   4.602 -14.231  1.00  0.00           N  
ATOM    443  CA  LYS A  27       7.618   5.972 -14.487  1.00  0.00           C  
ATOM    444  C   LYS A  27       6.851   7.010 -13.636  1.00  0.00           C  
ATOM    445  O   LYS A  27       7.407   8.042 -13.255  1.00  0.00           O  
ATOM    446  CB  LYS A  27       7.485   6.292 -16.001  1.00  0.00           C  
ATOM    447  CG  LYS A  27       8.424   5.473 -16.919  1.00  0.00           C  
ATOM    448  CD  LYS A  27       9.918   5.815 -16.707  1.00  0.00           C  
ATOM    449  CE  LYS A  27      10.252   7.272 -17.084  1.00  0.00           C  
ATOM    450  NZ  LYS A  27      11.654   7.627 -16.739  1.00  0.00           N  
ATOM    451  H   LYS A  27       6.670   4.131 -14.955  1.00  0.00           H  
ATOM    452  HA  LYS A  27       8.668   6.016 -14.214  1.00  0.00           H  
ATOM    453  HB2 LYS A  27       6.462   6.093 -16.306  1.00  0.00           H  
ATOM    454  HB3 LYS A  27       7.686   7.352 -16.164  1.00  0.00           H  
ATOM    455  HG2 LYS A  27       8.279   4.416 -16.711  1.00  0.00           H  
ATOM    456  HG3 LYS A  27       8.160   5.664 -17.959  1.00  0.00           H  
ATOM    457  HD2 LYS A  27      10.177   5.654 -15.663  1.00  0.00           H  
ATOM    458  HD3 LYS A  27      10.517   5.146 -17.321  1.00  0.00           H  
ATOM    459  HE2 LYS A  27      10.109   7.407 -18.147  1.00  0.00           H  
ATOM    460  HE3 LYS A  27       9.589   7.940 -16.548  1.00  0.00           H  
ATOM    461  HZ1 LYS A  27      11.804   7.548 -15.710  1.00  0.00           H  
ATOM    462  HZ2 LYS A  27      11.858   8.604 -17.029  1.00  0.00           H  
ATOM    463  HZ3 LYS A  27      12.312   6.992 -17.227  1.00  0.00           H  
ATOM    464  N   ALA A  28       5.576   6.718 -13.340  1.00  0.00           N  
ATOM    465  CA  ALA A  28       4.724   7.568 -12.477  1.00  0.00           C  
ATOM    466  C   ALA A  28       5.074   7.395 -10.986  1.00  0.00           C  
ATOM    467  O   ALA A  28       4.808   8.287 -10.165  1.00  0.00           O  
ATOM    468  CB  ALA A  28       3.250   7.233 -12.714  1.00  0.00           C  
ATOM    469  H   ALA A  28       5.184   5.905 -13.724  1.00  0.00           H  
ATOM    470  HA  ALA A  28       4.884   8.606 -12.761  1.00  0.00           H  
ATOM    471  HB1 ALA A  28       3.013   7.354 -13.764  1.00  0.00           H  
ATOM    472  HB2 ALA A  28       2.625   7.894 -12.132  1.00  0.00           H  
ATOM    473  HB3 ALA A  28       3.054   6.206 -12.425  1.00  0.00           H  
ATOM    474  N   GLY A  29       5.653   6.221 -10.662  1.00  0.00           N  
ATOM    475  CA  GLY A  29       6.007   5.841  -9.294  1.00  0.00           C  
ATOM    476  C   GLY A  29       4.773   5.433  -8.495  1.00  0.00           C  
ATOM    477  O   GLY A  29       4.369   4.260  -8.512  1.00  0.00           O  
ATOM    478  H   GLY A  29       5.824   5.582 -11.380  1.00  0.00           H  
ATOM    479  HA2 GLY A  29       6.690   5.001  -9.343  1.00  0.00           H  
ATOM    480  HA3 GLY A  29       6.507   6.666  -8.797  1.00  0.00           H  
ATOM    481  N   GLY A  30       4.160   6.416  -7.826  1.00  0.00           N  
ATOM    482  CA  GLY A  30       2.943   6.217  -7.030  1.00  0.00           C  
ATOM    483  C   GLY A  30       1.980   7.376  -7.238  1.00  0.00           C  
ATOM    484  O   GLY A  30       1.397   7.901  -6.282  1.00  0.00           O  
ATOM    485  H   GLY A  30       4.544   7.316  -7.876  1.00  0.00           H  
ATOM    486  HA2 GLY A  30       2.454   5.290  -7.318  1.00  0.00           H  
ATOM    487  HA3 GLY A  30       3.212   6.163  -5.985  1.00  0.00           H  
ATOM    488  N   ASN A  31       1.823   7.784  -8.515  1.00  0.00           N  
ATOM    489  CA  ASN A  31       1.042   8.982  -8.911  1.00  0.00           C  
ATOM    490  C   ASN A  31       0.187   8.661 -10.158  1.00  0.00           C  
ATOM    491  O   ASN A  31       0.727   8.529 -11.261  1.00  0.00           O  
ATOM    492  CB  ASN A  31       2.011  10.165  -9.216  1.00  0.00           C  
ATOM    493  CG  ASN A  31       2.878  10.612  -8.030  1.00  0.00           C  
ATOM    494  OD1 ASN A  31       2.460  10.600  -6.877  1.00  0.00           O  
ATOM    495  ND2 ASN A  31       4.109  11.006  -8.311  1.00  0.00           N  
ATOM    496  H   ASN A  31       2.254   7.259  -9.222  1.00  0.00           H  
ATOM    497  HA  ASN A  31       0.385   9.260  -8.088  1.00  0.00           H  
ATOM    498  HB2 ASN A  31       2.677   9.880 -10.014  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       1.430  11.022  -9.548  1.00  0.00           H  
ATOM    500 HD21 ASN A  31       4.394  11.001  -9.249  1.00  0.00           H  
ATOM    501 HD22 ASN A  31       4.677  11.321  -7.576  1.00  0.00           H  
ATOM    502  N   GLU A  32      -1.144   8.538  -9.970  1.00  0.00           N  
ATOM    503  CA  GLU A  32      -2.108   8.287 -11.080  1.00  0.00           C  
ATOM    504  C   GLU A  32      -2.106   9.456 -12.085  1.00  0.00           C  
ATOM    505  O   GLU A  32      -2.131   9.262 -13.309  1.00  0.00           O  
ATOM    506  CB  GLU A  32      -3.543   8.104 -10.523  1.00  0.00           C  
ATOM    507  CG  GLU A  32      -3.684   7.009  -9.455  1.00  0.00           C  
ATOM    508  CD  GLU A  32      -5.126   6.869  -8.948  1.00  0.00           C  
ATOM    509  OE1 GLU A  32      -5.889   6.044  -9.490  1.00  0.00           O  
ATOM    510  OE2 GLU A  32      -5.506   7.605  -8.006  1.00  0.00           O  
ATOM    511  H   GLU A  32      -1.494   8.609  -9.054  1.00  0.00           H  
ATOM    512  HA  GLU A  32      -1.806   7.375 -11.590  1.00  0.00           H  
ATOM    513  HB2 GLU A  32      -3.864   9.041 -10.079  1.00  0.00           H  
ATOM    514  HB3 GLU A  32      -4.210   7.862 -11.348  1.00  0.00           H  
ATOM    515  HG2 GLU A  32      -3.352   6.062  -9.874  1.00  0.00           H  
ATOM    516  HG3 GLU A  32      -3.039   7.258  -8.617  1.00  0.00           H  
ATOM    517  N   GLU A  33      -2.056  10.673 -11.514  1.00  0.00           N  
ATOM    518  CA  GLU A  33      -2.073  11.949 -12.260  1.00  0.00           C  
ATOM    519  C   GLU A  33      -0.823  12.096 -13.158  1.00  0.00           C  
ATOM    520  O   GLU A  33      -0.857  12.802 -14.175  1.00  0.00           O  
ATOM    521  CB  GLU A  33      -2.162  13.119 -11.236  1.00  0.00           C  
ATOM    522  CG  GLU A  33      -2.354  14.530 -11.827  1.00  0.00           C  
ATOM    523  CD  GLU A  33      -3.718  14.715 -12.517  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      -3.788  14.668 -13.758  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      -4.722  14.902 -11.801  1.00  0.00           O  
ATOM    526  H   GLU A  33      -2.008  10.717 -10.537  1.00  0.00           H  
ATOM    527  HA  GLU A  33      -2.963  11.958 -12.882  1.00  0.00           H  
ATOM    528  HB2 GLU A  33      -2.993  12.924 -10.569  1.00  0.00           H  
ATOM    529  HB3 GLU A  33      -1.255  13.124 -10.644  1.00  0.00           H  
ATOM    530  HG2 GLU A  33      -2.272  15.256 -11.020  1.00  0.00           H  
ATOM    531  HG3 GLU A  33      -1.559  14.718 -12.544  1.00  0.00           H  
ATOM    532  N   GLU A  34       0.280  11.430 -12.768  1.00  0.00           N  
ATOM    533  CA  GLU A  34       1.534  11.445 -13.536  1.00  0.00           C  
ATOM    534  C   GLU A  34       1.484  10.416 -14.679  1.00  0.00           C  
ATOM    535  O   GLU A  34       1.995  10.672 -15.770  1.00  0.00           O  
ATOM    536  CB  GLU A  34       2.754  11.187 -12.612  1.00  0.00           C  
ATOM    537  CG  GLU A  34       4.131  11.367 -13.286  1.00  0.00           C  
ATOM    538  CD  GLU A  34       4.321  12.773 -13.885  1.00  0.00           C  
ATOM    539  OE1 GLU A  34       4.323  12.918 -15.127  1.00  0.00           O  
ATOM    540  OE2 GLU A  34       4.427  13.750 -13.107  1.00  0.00           O  
ATOM    541  H   GLU A  34       0.243  10.919 -11.932  1.00  0.00           H  
ATOM    542  HA  GLU A  34       1.639  12.432 -13.973  1.00  0.00           H  
ATOM    543  HB2 GLU A  34       2.700  11.870 -11.774  1.00  0.00           H  
ATOM    544  HB3 GLU A  34       2.696  10.172 -12.226  1.00  0.00           H  
ATOM    545  HG2 GLU A  34       4.909  11.202 -12.543  1.00  0.00           H  
ATOM    546  HG3 GLU A  34       4.241  10.621 -14.073  1.00  0.00           H  
ATOM    547  N   ALA A  35       0.832   9.273 -14.423  1.00  0.00           N  
ATOM    548  CA  ALA A  35       0.769   8.142 -15.368  1.00  0.00           C  
ATOM    549  C   ALA A  35       0.034   8.500 -16.680  1.00  0.00           C  
ATOM    550  O   ALA A  35       0.329   7.918 -17.723  1.00  0.00           O  
ATOM    551  CB  ALA A  35       0.102   6.933 -14.689  1.00  0.00           C  
ATOM    552  H   ALA A  35       0.364   9.184 -13.564  1.00  0.00           H  
ATOM    553  HA  ALA A  35       1.788   7.859 -15.613  1.00  0.00           H  
ATOM    554  HB1 ALA A  35       0.113   6.084 -15.361  1.00  0.00           H  
ATOM    555  HB2 ALA A  35      -0.924   7.173 -14.437  1.00  0.00           H  
ATOM    556  HB3 ALA A  35       0.640   6.679 -13.784  1.00  0.00           H  
ATOM    557  N   ARG A  36      -0.877   9.497 -16.609  1.00  0.00           N  
ATOM    558  CA  ARG A  36      -1.856   9.813 -17.682  1.00  0.00           C  
ATOM    559  C   ARG A  36      -1.214  10.062 -19.080  1.00  0.00           C  
ATOM    560  O   ARG A  36      -1.768   9.616 -20.090  1.00  0.00           O  
ATOM    561  CB  ARG A  36      -2.744  11.026 -17.267  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -2.008  12.379 -17.172  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -2.938  13.531 -16.757  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -4.088  13.668 -17.676  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -5.328  14.068 -17.326  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -5.611  14.422 -16.084  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -6.284  14.119 -18.239  1.00  0.00           N  
ATOM    568  H   ARG A  36      -0.899  10.045 -15.795  1.00  0.00           H  
ATOM    569  HA  ARG A  36      -2.505   8.949 -17.766  1.00  0.00           H  
ATOM    570  HB2 ARG A  36      -3.545  11.131 -17.996  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -3.188  10.810 -16.301  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -1.206  12.292 -16.448  1.00  0.00           H  
ATOM    573  HG3 ARG A  36      -1.581  12.609 -18.145  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -3.296  13.351 -15.743  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -2.371  14.453 -16.770  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -3.924  13.438 -18.617  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -4.902  14.405 -15.376  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -6.544  14.708 -15.847  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -6.095  13.867 -19.194  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -7.208  14.414 -17.977  1.00  0.00           H  
ATOM    581  N   ARG A  37      -0.052  10.758 -19.144  1.00  0.00           N  
ATOM    582  CA  ARG A  37       0.639  11.030 -20.438  1.00  0.00           C  
ATOM    583  C   ARG A  37       1.664   9.934 -20.768  1.00  0.00           C  
ATOM    584  O   ARG A  37       2.084   9.794 -21.921  1.00  0.00           O  
ATOM    585  CB  ARG A  37       1.329  12.436 -20.488  1.00  0.00           C  
ATOM    586  CG  ARG A  37       2.590  12.633 -19.595  1.00  0.00           C  
ATOM    587  CD  ARG A  37       2.271  12.810 -18.103  1.00  0.00           C  
ATOM    588  NE  ARG A  37       1.403  13.975 -17.864  1.00  0.00           N  
ATOM    589  CZ  ARG A  37       1.084  14.469 -16.660  1.00  0.00           C  
ATOM    590  NH1 ARG A  37       1.609  13.978 -15.558  1.00  0.00           N  
ATOM    591  NH2 ARG A  37       0.252  15.488 -16.580  1.00  0.00           N  
ATOM    592  H   ARG A  37       0.347  11.082 -18.318  1.00  0.00           H  
ATOM    593  HA  ARG A  37      -0.125  11.002 -21.222  1.00  0.00           H  
ATOM    594  HB2 ARG A  37       1.617  12.638 -21.516  1.00  0.00           H  
ATOM    595  HB3 ARG A  37       0.595  13.186 -20.202  1.00  0.00           H  
ATOM    596  HG2 ARG A  37       3.239  11.769 -19.709  1.00  0.00           H  
ATOM    597  HG3 ARG A  37       3.127  13.513 -19.942  1.00  0.00           H  
ATOM    598  HD2 ARG A  37       1.768  11.919 -17.739  1.00  0.00           H  
ATOM    599  HD3 ARG A  37       3.201  12.942 -17.557  1.00  0.00           H  
ATOM    600  HE  ARG A  37       1.026  14.410 -18.659  1.00  0.00           H  
ATOM    601 HH11 ARG A  37       2.274  13.218 -15.602  1.00  0.00           H  
ATOM    602 HH12 ARG A  37       1.350  14.353 -14.669  1.00  0.00           H  
ATOM    603 HH21 ARG A  37      -0.127  15.896 -17.417  1.00  0.00           H  
ATOM    604 HH22 ARG A  37      -0.013  15.858 -15.686  1.00  0.00           H  
ATOM    605  N   ILE A  38       2.063   9.169 -19.739  1.00  0.00           N  
ATOM    606  CA  ILE A  38       3.006   8.040 -19.886  1.00  0.00           C  
ATOM    607  C   ILE A  38       2.266   6.818 -20.496  1.00  0.00           C  
ATOM    608  O   ILE A  38       2.888   5.896 -21.041  1.00  0.00           O  
ATOM    609  CB  ILE A  38       3.658   7.678 -18.492  1.00  0.00           C  
ATOM    610  CG1 ILE A  38       4.170   8.972 -17.770  1.00  0.00           C  
ATOM    611  CG2 ILE A  38       4.813   6.659 -18.656  1.00  0.00           C  
ATOM    612  CD1 ILE A  38       4.723   8.759 -16.367  1.00  0.00           C  
ATOM    613  H   ILE A  38       1.708   9.369 -18.847  1.00  0.00           H  
ATOM    614  HA  ILE A  38       3.795   8.350 -20.569  1.00  0.00           H  
ATOM    615  HB  ILE A  38       2.891   7.215 -17.875  1.00  0.00           H  
ATOM    616 HG12 ILE A  38       4.960   9.426 -18.357  1.00  0.00           H  
ATOM    617 HG13 ILE A  38       3.353   9.689 -17.689  1.00  0.00           H  
ATOM    618 HG21 ILE A  38       5.591   7.080 -19.280  1.00  0.00           H  
ATOM    619 HG22 ILE A  38       4.441   5.751 -19.122  1.00  0.00           H  
ATOM    620 HG23 ILE A  38       5.225   6.410 -17.687  1.00  0.00           H  
ATOM    621 HD11 ILE A  38       3.963   8.319 -15.739  1.00  0.00           H  
ATOM    622 HD12 ILE A  38       5.020   9.712 -15.951  1.00  0.00           H  
ATOM    623 HD13 ILE A  38       5.583   8.108 -16.409  1.00  0.00           H  
ATOM    624  N   VAL A  39       0.922   6.850 -20.393  1.00  0.00           N  
ATOM    625  CA  VAL A  39       0.023   5.879 -21.031  1.00  0.00           C  
ATOM    626  C   VAL A  39       0.168   5.920 -22.565  1.00  0.00           C  
ATOM    627  O   VAL A  39      -0.085   6.952 -23.198  1.00  0.00           O  
ATOM    628  CB  VAL A  39      -1.482   6.161 -20.647  1.00  0.00           C  
ATOM    629  CG1 VAL A  39      -2.461   5.298 -21.478  1.00  0.00           C  
ATOM    630  CG2 VAL A  39      -1.721   5.974 -19.136  1.00  0.00           C  
ATOM    631  H   VAL A  39       0.522   7.558 -19.857  1.00  0.00           H  
ATOM    632  HA  VAL A  39       0.287   4.883 -20.667  1.00  0.00           H  
ATOM    633  HB  VAL A  39      -1.690   7.202 -20.886  1.00  0.00           H  
ATOM    634 HG11 VAL A  39      -2.194   4.256 -21.390  1.00  0.00           H  
ATOM    635 HG12 VAL A  39      -2.412   5.589 -22.518  1.00  0.00           H  
ATOM    636 HG13 VAL A  39      -3.474   5.438 -21.120  1.00  0.00           H  
ATOM    637 HG21 VAL A  39      -1.109   6.668 -18.583  1.00  0.00           H  
ATOM    638 HG22 VAL A  39      -1.463   4.963 -18.844  1.00  0.00           H  
ATOM    639 HG23 VAL A  39      -2.764   6.154 -18.904  1.00  0.00           H  
ATOM    640  N   LYS A  40       0.587   4.786 -23.140  1.00  0.00           N  
ATOM    641  CA  LYS A  40       0.648   4.587 -24.594  1.00  0.00           C  
ATOM    642  C   LYS A  40      -0.611   3.846 -25.070  1.00  0.00           C  
ATOM    643  O   LYS A  40      -0.846   2.689 -24.692  1.00  0.00           O  
ATOM    644  CB  LYS A  40       1.914   3.779 -24.987  1.00  0.00           C  
ATOM    645  CG  LYS A  40       3.246   4.498 -24.695  1.00  0.00           C  
ATOM    646  CD  LYS A  40       4.472   3.675 -25.150  1.00  0.00           C  
ATOM    647  CE  LYS A  40       5.805   4.372 -24.847  1.00  0.00           C  
ATOM    648  NZ  LYS A  40       5.995   4.612 -23.394  1.00  0.00           N  
ATOM    649  H   LYS A  40       0.873   4.049 -22.560  1.00  0.00           H  
ATOM    650  HA  LYS A  40       0.695   5.565 -25.072  1.00  0.00           H  
ATOM    651  HB2 LYS A  40       1.906   2.833 -24.459  1.00  0.00           H  
ATOM    652  HB3 LYS A  40       1.871   3.577 -26.058  1.00  0.00           H  
ATOM    653  HG2 LYS A  40       3.247   5.449 -25.217  1.00  0.00           H  
ATOM    654  HG3 LYS A  40       3.315   4.684 -23.624  1.00  0.00           H  
ATOM    655  HD2 LYS A  40       4.460   2.721 -24.638  1.00  0.00           H  
ATOM    656  HD3 LYS A  40       4.402   3.502 -26.220  1.00  0.00           H  
ATOM    657  HE2 LYS A  40       6.620   3.751 -25.201  1.00  0.00           H  
ATOM    658  HE3 LYS A  40       5.835   5.322 -25.364  1.00  0.00           H  
ATOM    659  HZ1 LYS A  40       6.935   5.016 -23.218  1.00  0.00           H  
ATOM    660  HZ2 LYS A  40       5.914   3.718 -22.867  1.00  0.00           H  
ATOM    661  HZ3 LYS A  40       5.275   5.274 -23.038  1.00  0.00           H  
ATOM    662  N   LYS A  41      -1.422   4.531 -25.889  1.00  0.00           N  
ATOM    663  CA  LYS A  41      -2.600   3.934 -26.531  1.00  0.00           C  
ATOM    664  C   LYS A  41      -2.142   3.040 -27.697  1.00  0.00           C  
ATOM    665  O   LYS A  41      -1.595   3.537 -28.685  1.00  0.00           O  
ATOM    666  CB  LYS A  41      -3.560   5.040 -27.050  1.00  0.00           C  
ATOM    667  CG  LYS A  41      -4.808   4.507 -27.791  1.00  0.00           C  
ATOM    668  CD  LYS A  41      -5.725   5.631 -28.336  1.00  0.00           C  
ATOM    669  CE  LYS A  41      -5.037   6.530 -29.384  1.00  0.00           C  
ATOM    670  NZ  LYS A  41      -5.987   7.513 -29.967  1.00  0.00           N  
ATOM    671  H   LYS A  41      -1.215   5.471 -26.070  1.00  0.00           H  
ATOM    672  HA  LYS A  41      -3.123   3.329 -25.790  1.00  0.00           H  
ATOM    673  HB2 LYS A  41      -3.897   5.635 -26.203  1.00  0.00           H  
ATOM    674  HB3 LYS A  41      -3.014   5.693 -27.725  1.00  0.00           H  
ATOM    675  HG2 LYS A  41      -4.483   3.889 -28.622  1.00  0.00           H  
ATOM    676  HG3 LYS A  41      -5.384   3.893 -27.105  1.00  0.00           H  
ATOM    677  HD2 LYS A  41      -6.599   5.179 -28.795  1.00  0.00           H  
ATOM    678  HD3 LYS A  41      -6.050   6.251 -27.507  1.00  0.00           H  
ATOM    679  HE2 LYS A  41      -4.224   7.068 -28.913  1.00  0.00           H  
ATOM    680  HE3 LYS A  41      -4.643   5.912 -30.182  1.00  0.00           H  
ATOM    681  HZ1 LYS A  41      -5.514   8.080 -30.697  1.00  0.00           H  
ATOM    682  HZ2 LYS A  41      -6.338   8.153 -29.225  1.00  0.00           H  
ATOM    683  HZ3 LYS A  41      -6.798   7.021 -30.394  1.00  0.00           H  
ATOM    684  N   ARG A  42      -2.351   1.720 -27.562  1.00  0.00           N  
ATOM    685  CA  ARG A  42      -1.988   0.743 -28.602  1.00  0.00           C  
ATOM    686  C   ARG A  42      -2.967   0.847 -29.781  1.00  0.00           C  
ATOM    687  O   ARG A  42      -4.072   0.284 -29.737  1.00  0.00           O  
ATOM    688  CB  ARG A  42      -1.959  -0.690 -28.008  1.00  0.00           C  
ATOM    689  CG  ARG A  42      -0.975  -0.897 -26.830  1.00  0.00           C  
ATOM    690  CD  ARG A  42       0.505  -0.640 -27.208  1.00  0.00           C  
ATOM    691  NE  ARG A  42       0.819   0.796 -27.396  1.00  0.00           N  
ATOM    692  CZ  ARG A  42       1.978   1.274 -27.868  1.00  0.00           C  
ATOM    693  NH1 ARG A  42       3.025   0.484 -28.055  1.00  0.00           N  
ATOM    694  NH2 ARG A  42       2.094   2.563 -28.124  1.00  0.00           N  
ATOM    695  H   ARG A  42      -2.772   1.392 -26.736  1.00  0.00           H  
ATOM    696  HA  ARG A  42      -0.984   0.988 -28.957  1.00  0.00           H  
ATOM    697  HB2 ARG A  42      -2.952  -0.940 -27.657  1.00  0.00           H  
ATOM    698  HB3 ARG A  42      -1.689  -1.389 -28.797  1.00  0.00           H  
ATOM    699  HG2 ARG A  42      -1.243  -0.228 -26.021  1.00  0.00           H  
ATOM    700  HG3 ARG A  42      -1.067  -1.923 -26.479  1.00  0.00           H  
ATOM    701  HD2 ARG A  42       1.134  -1.023 -26.419  1.00  0.00           H  
ATOM    702  HD3 ARG A  42       0.724  -1.176 -28.128  1.00  0.00           H  
ATOM    703  HE  ARG A  42       0.105   1.433 -27.188  1.00  0.00           H  
ATOM    704 HH11 ARG A  42       2.965  -0.494 -27.846  1.00  0.00           H  
ATOM    705 HH12 ARG A  42       3.885   0.865 -28.402  1.00  0.00           H  
ATOM    706 HH21 ARG A  42       1.322   3.185 -27.973  1.00  0.00           H  
ATOM    707 HH22 ARG A  42       2.963   2.927 -28.469  1.00  0.00           H  
ATOM    708  N   LEU A  43      -2.566   1.636 -30.790  1.00  0.00           N  
ATOM    709  CA  LEU A  43      -3.366   1.921 -31.983  1.00  0.00           C  
ATOM    710  C   LEU A  43      -2.381   2.225 -33.142  1.00  0.00           C  
ATOM    711  CB  LEU A  43      -4.349   3.117 -31.697  1.00  0.00           C  
ATOM    712  CG  LEU A  43      -5.622   3.252 -32.612  1.00  0.00           C  
ATOM    713  CD1 LEU A  43      -6.566   4.341 -32.067  1.00  0.00           C  
ATOM    714  CD2 LEU A  43      -5.274   3.544 -34.094  1.00  0.00           C  
ATOM    715  H   LEU A  43      -1.678   2.049 -30.728  1.00  0.00           H  
ATOM    716  HA  LEU A  43      -3.948   1.035 -32.231  1.00  0.00           H  
ATOM    717  HB2 LEU A  43      -4.693   3.016 -30.673  1.00  0.00           H  
ATOM    718  HB3 LEU A  43      -3.783   4.042 -31.760  1.00  0.00           H  
ATOM    719  HG  LEU A  43      -6.161   2.313 -32.586  1.00  0.00           H  
ATOM    720 HD11 LEU A  43      -6.859   4.095 -31.059  1.00  0.00           H  
ATOM    721 HD12 LEU A  43      -7.449   4.395 -32.688  1.00  0.00           H  
ATOM    722 HD13 LEU A  43      -6.067   5.307 -32.073  1.00  0.00           H  
ATOM    723 HD21 LEU A  43      -6.185   3.624 -34.670  1.00  0.00           H  
ATOM    724 HD22 LEU A  43      -4.672   2.738 -34.495  1.00  0.00           H  
ATOM    725 HD23 LEU A  43      -4.719   4.473 -34.169  1.00  0.00           H  
TER     726      LEU A  43                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   1       4.347   2.873  -4.380  1.00  0.00           N  
ATOM      2  CA  ARG A   1       3.463   1.753  -3.998  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.111   1.839  -4.733  1.00  0.00           C  
ATOM      4  O   ARG A   1       1.901   2.747  -5.548  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.275   1.728  -2.457  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.546   1.338  -1.664  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.353   1.417  -0.139  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.180   2.806   0.317  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.118   3.204   1.593  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.118   2.328   2.593  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.043   4.495   1.862  1.00  0.00           N  
ATOM     12  HA  ARG A   1       3.951   0.836  -4.306  1.00  0.00           H  
ATOM     13  HB2 ARG A   1       2.953   2.712  -2.130  1.00  0.00           H  
ATOM     14  HB3 ARG A   1       2.496   1.013  -2.214  1.00  0.00           H  
ATOM     15  HG2 ARG A   1       4.820   0.323  -1.924  1.00  0.00           H  
ATOM     16  HG3 ARG A   1       5.356   2.003  -1.946  1.00  0.00           H  
ATOM     17  HD2 ARG A   1       3.480   0.839   0.140  1.00  0.00           H  
ATOM     18  HD3 ARG A   1       5.228   0.996   0.347  1.00  0.00           H  
ATOM     19  HE  ARG A   1       4.131   3.493  -0.383  1.00  0.00           H  
ATOM     20 HH11 ARG A   1       4.166   1.343   2.399  1.00  0.00           H  
ATOM     21 HH12 ARG A   1       4.068   2.645   3.541  1.00  0.00           H  
ATOM     22 HH21 ARG A   1       4.036   5.164   1.115  1.00  0.00           H  
ATOM     23 HH22 ARG A   1       3.985   4.812   2.811  1.00  0.00           H  
ATOM     24  N   LYS A   2       1.230   0.855  -4.436  1.00  0.00           N  
ATOM     25  CA  LYS A   2      -0.126   0.736  -5.016  1.00  0.00           C  
ATOM     26  C   LYS A   2      -0.070   0.562  -6.543  1.00  0.00           C  
ATOM     27  O   LYS A   2      -0.841   1.162  -7.293  1.00  0.00           O  
ATOM     28  CB  LYS A   2      -1.032   1.932  -4.579  1.00  0.00           C  
ATOM     29  CG  LYS A   2      -1.362   1.969  -3.067  1.00  0.00           C  
ATOM     30  CD  LYS A   2      -2.192   0.746  -2.613  1.00  0.00           C  
ATOM     31  CE  LYS A   2      -2.559   0.793  -1.123  1.00  0.00           C  
ATOM     32  NZ  LYS A   2      -3.380  -0.374  -0.726  1.00  0.00           N  
ATOM     33  H   LYS A   2       1.508   0.171  -3.793  1.00  0.00           H  
ATOM     34  HA  LYS A   2      -0.549  -0.174  -4.613  1.00  0.00           H  
ATOM     35  HB2 LYS A   2      -0.530   2.855  -4.841  1.00  0.00           H  
ATOM     36  HB3 LYS A   2      -1.969   1.886  -5.132  1.00  0.00           H  
ATOM     37  HG2 LYS A   2      -0.431   1.991  -2.509  1.00  0.00           H  
ATOM     38  HG3 LYS A   2      -1.922   2.876  -2.855  1.00  0.00           H  
ATOM     39  HD2 LYS A   2      -3.107   0.707  -3.192  1.00  0.00           H  
ATOM     40  HD3 LYS A   2      -1.619  -0.157  -2.801  1.00  0.00           H  
ATOM     41  HE2 LYS A   2      -1.652   0.794  -0.531  1.00  0.00           H  
ATOM     42  HE3 LYS A   2      -3.120   1.697  -0.923  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2      -3.575  -0.347   0.293  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2      -2.884  -1.259  -0.950  1.00  0.00           H  
ATOM     45  HZ3 LYS A   2      -4.285  -0.363  -1.240  1.00  0.00           H  
ATOM     46  N   TRP A   3       0.790  -0.376  -6.972  1.00  0.00           N  
ATOM     47  CA  TRP A   3       1.044  -0.707  -8.403  1.00  0.00           C  
ATOM     48  C   TRP A   3      -0.068  -1.618  -9.006  1.00  0.00           C  
ATOM     49  O   TRP A   3       0.154  -2.304 -10.010  1.00  0.00           O  
ATOM     50  CB  TRP A   3       2.438  -1.415  -8.497  1.00  0.00           C  
ATOM     51  CG  TRP A   3       2.562  -2.641  -7.589  1.00  0.00           C  
ATOM     52  CD1 TRP A   3       2.210  -3.938  -7.879  1.00  0.00           C  
ATOM     53  CD2 TRP A   3       3.059  -2.669  -6.233  1.00  0.00           C  
ATOM     54  NE1 TRP A   3       2.437  -4.746  -6.790  1.00  0.00           N  
ATOM     55  CE2 TRP A   3       2.957  -3.995  -5.771  1.00  0.00           C  
ATOM     56  CE3 TRP A   3       3.559  -1.697  -5.367  1.00  0.00           C  
ATOM     57  CZ2 TRP A   3       3.355  -4.374  -4.492  1.00  0.00           C  
ATOM     58  CZ3 TRP A   3       3.951  -2.070  -4.096  1.00  0.00           C  
ATOM     59  CH2 TRP A   3       3.845  -3.399  -3.666  1.00  0.00           C  
ATOM     60  H   TRP A   3       1.279  -0.878  -6.295  1.00  0.00           H  
ATOM     61  HA  TRP A   3       1.082   0.219  -8.968  1.00  0.00           H  
ATOM     62  HB2 TRP A   3       2.611  -1.730  -9.522  1.00  0.00           H  
ATOM     63  HB3 TRP A   3       3.216  -0.709  -8.218  1.00  0.00           H  
ATOM     64  HD1 TRP A   3       1.798  -4.268  -8.827  1.00  0.00           H  
ATOM     65  HE1 TRP A   3       2.254  -5.711  -6.751  1.00  0.00           H  
ATOM     66  HE3 TRP A   3       3.648  -0.666  -5.681  1.00  0.00           H  
ATOM     67  HZ2 TRP A   3       3.276  -5.395  -4.149  1.00  0.00           H  
ATOM     68  HZ3 TRP A   3       4.342  -1.326  -3.416  1.00  0.00           H  
ATOM     69  HH2 TRP A   3       4.159  -3.644  -2.660  1.00  0.00           H  
ATOM     70  N   GLU A   4      -1.274  -1.549  -8.419  1.00  0.00           N  
ATOM     71  CA  GLU A   4      -2.424  -2.378  -8.786  1.00  0.00           C  
ATOM     72  C   GLU A   4      -3.705  -1.545  -8.599  1.00  0.00           C  
ATOM     73  O   GLU A   4      -4.628  -1.631  -9.405  1.00  0.00           O  
ATOM     74  CB  GLU A   4      -2.450  -3.663  -7.904  1.00  0.00           C  
ATOM     75  CG  GLU A   4      -3.509  -4.717  -8.294  1.00  0.00           C  
ATOM     76  CD  GLU A   4      -3.207  -5.411  -9.637  1.00  0.00           C  
ATOM     77  OE1 GLU A   4      -2.566  -6.486  -9.628  1.00  0.00           O  
ATOM     78  OE2 GLU A   4      -3.593  -4.880 -10.709  1.00  0.00           O  
ATOM     79  H   GLU A   4      -1.397  -0.910  -7.705  1.00  0.00           H  
ATOM     80  HA  GLU A   4      -2.333  -2.653  -9.833  1.00  0.00           H  
ATOM     81  HB2 GLU A   4      -1.474  -4.134  -7.955  1.00  0.00           H  
ATOM     82  HB3 GLU A   4      -2.627  -3.370  -6.874  1.00  0.00           H  
ATOM     83  HG2 GLU A   4      -3.552  -5.471  -7.508  1.00  0.00           H  
ATOM     84  HG3 GLU A   4      -4.477  -4.233  -8.357  1.00  0.00           H  
ATOM     85  N   GLU A   5      -3.737  -0.744  -7.505  1.00  0.00           N  
ATOM     86  CA  GLU A   5      -4.814   0.232  -7.224  1.00  0.00           C  
ATOM     87  C   GLU A   5      -4.816   1.347  -8.282  1.00  0.00           C  
ATOM     88  O   GLU A   5      -5.848   1.674  -8.871  1.00  0.00           O  
ATOM     89  CB  GLU A   5      -4.605   0.851  -5.810  1.00  0.00           C  
ATOM     90  CG  GLU A   5      -5.640   1.922  -5.384  1.00  0.00           C  
ATOM     91  CD  GLU A   5      -7.056   1.361  -5.165  1.00  0.00           C  
ATOM     92  OE1 GLU A   5      -7.353   0.889  -4.046  1.00  0.00           O  
ATOM     93  OE2 GLU A   5      -7.872   1.374  -6.108  1.00  0.00           O  
ATOM     94  H   GLU A   5      -3.009  -0.827  -6.854  1.00  0.00           H  
ATOM     95  HA  GLU A   5      -5.765  -0.293  -7.248  1.00  0.00           H  
ATOM     96  HB2 GLU A   5      -4.631   0.052  -5.079  1.00  0.00           H  
ATOM     97  HB3 GLU A   5      -3.618   1.304  -5.776  1.00  0.00           H  
ATOM     98  HG2 GLU A   5      -5.299   2.380  -4.457  1.00  0.00           H  
ATOM     99  HG3 GLU A   5      -5.679   2.690  -6.151  1.00  0.00           H  
ATOM    100  N   ILE A   6      -3.626   1.911  -8.494  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -3.391   3.001  -9.448  1.00  0.00           C  
ATOM    102  C   ILE A   6      -3.510   2.472 -10.895  1.00  0.00           C  
ATOM    103  O   ILE A   6      -4.257   3.030 -11.712  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -1.971   3.627  -9.180  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -1.904   4.204  -7.723  1.00  0.00           C  
ATOM    106  CG2 ILE A   6      -1.592   4.706 -10.222  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -0.524   4.656  -7.290  1.00  0.00           C  
ATOM    108  H   ILE A   6      -2.860   1.577  -7.982  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -4.146   3.767  -9.281  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -1.243   2.826  -9.265  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -2.565   5.058  -7.635  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -2.228   3.440  -7.023  1.00  0.00           H  
ATOM    113 HG21 ILE A   6      -0.597   5.088 -10.015  1.00  0.00           H  
ATOM    114 HG22 ILE A   6      -2.294   5.523 -10.186  1.00  0.00           H  
ATOM    115 HG23 ILE A   6      -1.601   4.275 -11.214  1.00  0.00           H  
ATOM    116 HD11 ILE A   6      -0.175   5.437  -7.951  1.00  0.00           H  
ATOM    117 HD12 ILE A   6       0.162   3.820  -7.325  1.00  0.00           H  
ATOM    118 HD13 ILE A   6      -0.571   5.038  -6.280  1.00  0.00           H  
ATOM    119  N   ALA A   7      -2.798   1.350 -11.162  1.00  0.00           N  
ATOM    120  CA  ALA A   7      -2.753   0.694 -12.495  1.00  0.00           C  
ATOM    121  C   ALA A   7      -4.140   0.183 -12.941  1.00  0.00           C  
ATOM    122  O   ALA A   7      -4.377   0.029 -14.143  1.00  0.00           O  
ATOM    123  CB  ALA A   7      -1.726  -0.455 -12.482  1.00  0.00           C  
ATOM    124  H   ALA A   7      -2.291   0.943 -10.432  1.00  0.00           H  
ATOM    125  HA  ALA A   7      -2.410   1.432 -13.211  1.00  0.00           H  
ATOM    126  HB1 ALA A   7      -0.756  -0.073 -12.185  1.00  0.00           H  
ATOM    127  HB2 ALA A   7      -1.646  -0.889 -13.471  1.00  0.00           H  
ATOM    128  HB3 ALA A   7      -2.034  -1.222 -11.781  1.00  0.00           H  
ATOM    129  N   GLU A   8      -5.030  -0.071 -11.953  1.00  0.00           N  
ATOM    130  CA  GLU A   8      -6.438  -0.478 -12.179  1.00  0.00           C  
ATOM    131  C   GLU A   8      -7.169   0.517 -13.092  1.00  0.00           C  
ATOM    132  O   GLU A   8      -7.607   0.162 -14.199  1.00  0.00           O  
ATOM    133  CB  GLU A   8      -7.187  -0.572 -10.819  1.00  0.00           C  
ATOM    134  CG  GLU A   8      -8.708  -0.860 -10.896  1.00  0.00           C  
ATOM    135  CD  GLU A   8      -9.392  -0.734  -9.526  1.00  0.00           C  
ATOM    136  OE1 GLU A   8      -9.626   0.407  -9.078  1.00  0.00           O  
ATOM    137  OE2 GLU A   8      -9.693  -1.768  -8.882  1.00  0.00           O  
ATOM    138  H   GLU A   8      -4.720   0.022 -11.026  1.00  0.00           H  
ATOM    139  HA  GLU A   8      -6.426  -1.455 -12.648  1.00  0.00           H  
ATOM    140  HB2 GLU A   8      -6.730  -1.362 -10.235  1.00  0.00           H  
ATOM    141  HB3 GLU A   8      -7.049   0.365 -10.282  1.00  0.00           H  
ATOM    142  HG2 GLU A   8      -9.172  -0.156 -11.583  1.00  0.00           H  
ATOM    143  HG3 GLU A   8      -8.860  -1.866 -11.281  1.00  0.00           H  
ATOM    144  N   ARG A   9      -7.270   1.772 -12.606  1.00  0.00           N  
ATOM    145  CA  ARG A   9      -8.023   2.833 -13.278  1.00  0.00           C  
ATOM    146  C   ARG A   9      -7.332   3.271 -14.566  1.00  0.00           C  
ATOM    147  O   ARG A   9      -7.999   3.371 -15.564  1.00  0.00           O  
ATOM    148  CB  ARG A   9      -8.294   4.025 -12.317  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -9.412   3.719 -11.290  1.00  0.00           C  
ATOM    150  CD  ARG A   9      -9.634   4.833 -10.244  1.00  0.00           C  
ATOM    151  NE  ARG A   9      -8.461   5.032  -9.370  1.00  0.00           N  
ATOM    152  CZ  ARG A   9      -7.957   4.130  -8.509  1.00  0.00           C  
ATOM    153  NH1 ARG A   9      -8.486   2.922  -8.392  1.00  0.00           N  
ATOM    154  NH2 ARG A   9      -6.910   4.450  -7.765  1.00  0.00           N  
ATOM    155  H   ARG A   9      -6.804   1.988 -11.771  1.00  0.00           H  
ATOM    156  HA  ARG A   9      -8.986   2.399 -13.559  1.00  0.00           H  
ATOM    157  HB2 ARG A   9      -7.379   4.252 -11.775  1.00  0.00           H  
ATOM    158  HB3 ARG A   9      -8.586   4.902 -12.889  1.00  0.00           H  
ATOM    159  HG2 ARG A   9     -10.341   3.559 -11.824  1.00  0.00           H  
ATOM    160  HG3 ARG A   9      -9.156   2.802 -10.763  1.00  0.00           H  
ATOM    161  HD2 ARG A   9      -9.841   5.766 -10.758  1.00  0.00           H  
ATOM    162  HD3 ARG A   9     -10.491   4.578  -9.627  1.00  0.00           H  
ATOM    163  HE  ARG A   9      -8.022   5.912  -9.422  1.00  0.00           H  
ATOM    164 HH11 ARG A   9      -9.280   2.661  -8.945  1.00  0.00           H  
ATOM    165 HH12 ARG A   9      -8.075   2.249  -7.768  1.00  0.00           H  
ATOM    166 HH21 ARG A   9      -6.499   5.365  -7.849  1.00  0.00           H  
ATOM    167 HH22 ARG A   9      -6.530   3.787  -7.115  1.00  0.00           H  
ATOM    168  N   LEU A  10      -5.998   3.457 -14.534  1.00  0.00           N  
ATOM    169  CA  LEU A  10      -5.187   3.857 -15.724  1.00  0.00           C  
ATOM    170  C   LEU A  10      -5.471   2.966 -16.953  1.00  0.00           C  
ATOM    171  O   LEU A  10      -5.666   3.459 -18.078  1.00  0.00           O  
ATOM    172  CB  LEU A  10      -3.684   3.762 -15.381  1.00  0.00           C  
ATOM    173  CG  LEU A  10      -3.184   4.705 -14.253  1.00  0.00           C  
ATOM    174  CD1 LEU A  10      -1.740   4.350 -13.848  1.00  0.00           C  
ATOM    175  CD2 LEU A  10      -3.322   6.199 -14.653  1.00  0.00           C  
ATOM    176  H   LEU A  10      -5.535   3.317 -13.684  1.00  0.00           H  
ATOM    177  HA  LEU A  10      -5.435   4.884 -15.961  1.00  0.00           H  
ATOM    178  HB2 LEU A  10      -3.477   2.734 -15.087  1.00  0.00           H  
ATOM    179  HB3 LEU A  10      -3.109   3.974 -16.282  1.00  0.00           H  
ATOM    180  HG  LEU A  10      -3.802   4.545 -13.377  1.00  0.00           H  
ATOM    181 HD11 LEU A  10      -1.078   4.456 -14.698  1.00  0.00           H  
ATOM    182 HD12 LEU A  10      -1.698   3.331 -13.487  1.00  0.00           H  
ATOM    183 HD13 LEU A  10      -1.413   5.014 -13.056  1.00  0.00           H  
ATOM    184 HD21 LEU A  10      -4.360   6.428 -14.866  1.00  0.00           H  
ATOM    185 HD22 LEU A  10      -2.724   6.408 -15.530  1.00  0.00           H  
ATOM    186 HD23 LEU A  10      -2.988   6.825 -13.836  1.00  0.00           H  
ATOM    187  N   ARG A  11      -5.497   1.650 -16.689  1.00  0.00           N  
ATOM    188  CA  ARG A  11      -5.734   0.605 -17.693  1.00  0.00           C  
ATOM    189  C   ARG A  11      -7.149   0.727 -18.291  1.00  0.00           C  
ATOM    190  O   ARG A  11      -7.330   0.719 -19.519  1.00  0.00           O  
ATOM    191  CB  ARG A  11      -5.473  -0.780 -17.024  1.00  0.00           C  
ATOM    192  CG  ARG A  11      -5.701  -2.049 -17.889  1.00  0.00           C  
ATOM    193  CD  ARG A  11      -7.129  -2.606 -17.788  1.00  0.00           C  
ATOM    194  NE  ARG A  11      -7.536  -2.817 -16.385  1.00  0.00           N  
ATOM    195  CZ  ARG A  11      -8.726  -3.277 -15.991  1.00  0.00           C  
ATOM    196  NH1 ARG A  11      -9.645  -3.642 -16.873  1.00  0.00           N  
ATOM    197  NH2 ARG A  11      -8.984  -3.378 -14.697  1.00  0.00           N  
ATOM    198  H   ARG A  11      -5.356   1.368 -15.759  1.00  0.00           H  
ATOM    199  HA  ARG A  11      -5.008   0.747 -18.484  1.00  0.00           H  
ATOM    200  HB2 ARG A  11      -4.441  -0.791 -16.688  1.00  0.00           H  
ATOM    201  HB3 ARG A  11      -6.102  -0.853 -16.139  1.00  0.00           H  
ATOM    202  HG2 ARG A  11      -5.493  -1.815 -18.929  1.00  0.00           H  
ATOM    203  HG3 ARG A  11      -5.008  -2.822 -17.567  1.00  0.00           H  
ATOM    204  HD2 ARG A  11      -7.811  -1.901 -18.247  1.00  0.00           H  
ATOM    205  HD3 ARG A  11      -7.181  -3.552 -18.317  1.00  0.00           H  
ATOM    206  HE  ARG A  11      -6.877  -2.583 -15.691  1.00  0.00           H  
ATOM    207 HH11 ARG A  11      -9.457  -3.573 -17.857  1.00  0.00           H  
ATOM    208 HH12 ARG A  11     -10.534  -3.983 -16.563  1.00  0.00           H  
ATOM    209 HH21 ARG A  11      -8.293  -3.107 -14.024  1.00  0.00           H  
ATOM    210 HH22 ARG A  11      -9.872  -3.735 -14.387  1.00  0.00           H  
ATOM    211  N   GLU A  12      -8.136   0.868 -17.395  1.00  0.00           N  
ATOM    212  CA  GLU A  12      -9.566   0.932 -17.747  1.00  0.00           C  
ATOM    213  C   GLU A  12      -9.969   2.346 -18.268  1.00  0.00           C  
ATOM    214  O   GLU A  12     -11.013   2.509 -18.904  1.00  0.00           O  
ATOM    215  CB  GLU A  12     -10.397   0.533 -16.490  1.00  0.00           C  
ATOM    216  CG  GLU A  12     -11.906   0.298 -16.725  1.00  0.00           C  
ATOM    217  CD  GLU A  12     -12.202  -0.907 -17.638  1.00  0.00           C  
ATOM    218  OE1 GLU A  12     -12.473  -0.715 -18.840  1.00  0.00           O  
ATOM    219  OE2 GLU A  12     -12.142  -2.054 -17.161  1.00  0.00           O  
ATOM    220  H   GLU A  12      -7.890   0.938 -16.443  1.00  0.00           H  
ATOM    221  HA  GLU A  12      -9.750   0.209 -18.538  1.00  0.00           H  
ATOM    222  HB2 GLU A  12      -9.979  -0.381 -16.079  1.00  0.00           H  
ATOM    223  HB3 GLU A  12     -10.288   1.314 -15.740  1.00  0.00           H  
ATOM    224  HG2 GLU A  12     -12.385   0.132 -15.764  1.00  0.00           H  
ATOM    225  HG3 GLU A  12     -12.328   1.196 -17.171  1.00  0.00           H  
ATOM    226  N   GLU A  13      -9.105   3.349 -18.019  1.00  0.00           N  
ATOM    227  CA  GLU A  13      -9.390   4.776 -18.299  1.00  0.00           C  
ATOM    228  C   GLU A  13      -9.164   5.116 -19.777  1.00  0.00           C  
ATOM    229  O   GLU A  13     -10.081   5.570 -20.472  1.00  0.00           O  
ATOM    230  CB  GLU A  13      -8.482   5.668 -17.421  1.00  0.00           C  
ATOM    231  CG  GLU A  13      -8.730   7.182 -17.524  1.00  0.00           C  
ATOM    232  CD  GLU A  13      -7.732   7.998 -16.684  1.00  0.00           C  
ATOM    233  OE1 GLU A  13      -7.548   7.677 -15.491  1.00  0.00           O  
ATOM    234  OE2 GLU A  13      -7.145   8.973 -17.198  1.00  0.00           O  
ATOM    235  H   GLU A  13      -8.240   3.123 -17.630  1.00  0.00           H  
ATOM    236  HA  GLU A  13     -10.426   4.971 -18.041  1.00  0.00           H  
ATOM    237  HB2 GLU A  13      -8.614   5.378 -16.383  1.00  0.00           H  
ATOM    238  HB3 GLU A  13      -7.448   5.475 -17.694  1.00  0.00           H  
ATOM    239  HG2 GLU A  13      -8.650   7.477 -18.567  1.00  0.00           H  
ATOM    240  HG3 GLU A  13      -9.734   7.401 -17.175  1.00  0.00           H  
ATOM    241  N   PHE A  14      -7.916   4.909 -20.235  1.00  0.00           N  
ATOM    242  CA  PHE A  14      -7.489   5.269 -21.601  1.00  0.00           C  
ATOM    243  C   PHE A  14      -7.757   4.106 -22.585  1.00  0.00           C  
ATOM    244  O   PHE A  14      -7.462   4.224 -23.782  1.00  0.00           O  
ATOM    245  CB  PHE A  14      -5.983   5.671 -21.587  1.00  0.00           C  
ATOM    246  CG  PHE A  14      -5.506   6.401 -22.849  1.00  0.00           C  
ATOM    247  CD1 PHE A  14      -4.366   5.996 -23.538  1.00  0.00           C  
ATOM    248  CD2 PHE A  14      -6.221   7.491 -23.345  1.00  0.00           C  
ATOM    249  CE1 PHE A  14      -3.951   6.660 -24.677  1.00  0.00           C  
ATOM    250  CE2 PHE A  14      -5.805   8.153 -24.482  1.00  0.00           C  
ATOM    251  CZ  PHE A  14      -4.670   7.736 -25.148  1.00  0.00           C  
ATOM    252  H   PHE A  14      -7.256   4.502 -19.633  1.00  0.00           H  
ATOM    253  HA  PHE A  14      -8.076   6.132 -21.920  1.00  0.00           H  
ATOM    254  HB2 PHE A  14      -5.804   6.330 -20.746  1.00  0.00           H  
ATOM    255  HB3 PHE A  14      -5.380   4.776 -21.455  1.00  0.00           H  
ATOM    256  HD1 PHE A  14      -3.794   5.153 -23.174  1.00  0.00           H  
ATOM    257  HD2 PHE A  14      -7.114   7.827 -22.829  1.00  0.00           H  
ATOM    258  HE1 PHE A  14      -3.061   6.331 -25.202  1.00  0.00           H  
ATOM    259  HE2 PHE A  14      -6.369   9.000 -24.854  1.00  0.00           H  
ATOM    260  HZ  PHE A  14      -4.345   8.257 -26.038  1.00  0.00           H  
ATOM    261  N   ASN A  15      -8.327   2.994 -22.053  1.00  0.00           N  
ATOM    262  CA  ASN A  15      -8.621   1.765 -22.807  1.00  0.00           C  
ATOM    263  C   ASN A  15      -7.309   1.198 -23.389  1.00  0.00           C  
ATOM    264  O   ASN A  15      -7.066   1.185 -24.606  1.00  0.00           O  
ATOM    265  CB  ASN A  15      -9.739   2.017 -23.864  1.00  0.00           C  
ATOM    266  CG  ASN A  15     -10.166   0.772 -24.647  1.00  0.00           C  
ATOM    267  OD1 ASN A  15     -11.036   0.015 -24.219  1.00  0.00           O  
ATOM    268  ND2 ASN A  15      -9.567   0.563 -25.803  1.00  0.00           N  
ATOM    269  H   ASN A  15      -8.557   3.008 -21.106  1.00  0.00           H  
ATOM    270  HA  ASN A  15      -8.995   1.046 -22.082  1.00  0.00           H  
ATOM    271  HB2 ASN A  15     -10.613   2.402 -23.353  1.00  0.00           H  
ATOM    272  HB3 ASN A  15      -9.391   2.767 -24.566  1.00  0.00           H  
ATOM    273 HD21 ASN A  15      -8.891   1.209 -26.100  1.00  0.00           H  
ATOM    274 HD22 ASN A  15      -9.818  -0.230 -26.321  1.00  0.00           H  
ATOM    275  N   ILE A  16      -6.420   0.836 -22.455  1.00  0.00           N  
ATOM    276  CA  ILE A  16      -5.109   0.237 -22.742  1.00  0.00           C  
ATOM    277  C   ILE A  16      -5.024  -1.133 -22.054  1.00  0.00           C  
ATOM    278  O   ILE A  16      -5.924  -1.512 -21.290  1.00  0.00           O  
ATOM    279  CB  ILE A  16      -3.930   1.169 -22.249  1.00  0.00           C  
ATOM    280  CG1 ILE A  16      -4.013   1.434 -20.707  1.00  0.00           C  
ATOM    281  CG2 ILE A  16      -3.908   2.496 -23.033  1.00  0.00           C  
ATOM    282  CD1 ILE A  16      -2.909   2.307 -20.130  1.00  0.00           C  
ATOM    283  H   ILE A  16      -6.665   0.968 -21.515  1.00  0.00           H  
ATOM    284  HA  ILE A  16      -5.011   0.085 -23.818  1.00  0.00           H  
ATOM    285  HB  ILE A  16      -2.992   0.653 -22.462  1.00  0.00           H  
ATOM    286 HG12 ILE A  16      -4.953   1.920 -20.477  1.00  0.00           H  
ATOM    287 HG13 ILE A  16      -3.981   0.484 -20.180  1.00  0.00           H  
ATOM    288 HG21 ILE A  16      -3.070   3.105 -22.713  1.00  0.00           H  
ATOM    289 HG22 ILE A  16      -4.829   3.043 -22.855  1.00  0.00           H  
ATOM    290 HG23 ILE A  16      -3.815   2.298 -24.091  1.00  0.00           H  
ATOM    291 HD11 ILE A  16      -2.943   3.287 -20.582  1.00  0.00           H  
ATOM    292 HD12 ILE A  16      -1.945   1.854 -20.326  1.00  0.00           H  
ATOM    293 HD13 ILE A  16      -3.045   2.401 -19.063  1.00  0.00           H  
ATOM    294  N   ASN A  17      -3.941  -1.866 -22.330  1.00  0.00           N  
ATOM    295  CA  ASN A  17      -3.680  -3.186 -21.721  1.00  0.00           C  
ATOM    296  C   ASN A  17      -3.083  -3.007 -20.303  1.00  0.00           C  
ATOM    297  O   ASN A  17      -2.544  -1.928 -19.998  1.00  0.00           O  
ATOM    298  CB  ASN A  17      -2.695  -4.001 -22.601  1.00  0.00           C  
ATOM    299  CG  ASN A  17      -3.123  -4.146 -24.063  1.00  0.00           C  
ATOM    300  OD1 ASN A  17      -4.309  -4.133 -24.388  1.00  0.00           O  
ATOM    301  ND2 ASN A  17      -2.151  -4.312 -24.952  1.00  0.00           N  
ATOM    302  H   ASN A  17      -3.288  -1.508 -22.965  1.00  0.00           H  
ATOM    303  HA  ASN A  17      -4.622  -3.721 -21.645  1.00  0.00           H  
ATOM    304  HB2 ASN A  17      -1.724  -3.519 -22.580  1.00  0.00           H  
ATOM    305  HB3 ASN A  17      -2.596  -4.994 -22.183  1.00  0.00           H  
ATOM    306 HD21 ASN A  17      -1.224  -4.341 -24.628  1.00  0.00           H  
ATOM    307 HD22 ASN A  17      -2.399  -4.394 -25.896  1.00  0.00           H  
ATOM    308  N   PRO A  18      -3.198  -4.039 -19.398  1.00  0.00           N  
ATOM    309  CA  PRO A  18      -2.527  -4.022 -18.069  1.00  0.00           C  
ATOM    310  C   PRO A  18      -1.006  -3.787 -18.172  1.00  0.00           C  
ATOM    311  O   PRO A  18      -0.431  -3.074 -17.353  1.00  0.00           O  
ATOM    312  CB  PRO A  18      -2.852  -5.423 -17.477  1.00  0.00           C  
ATOM    313  CG  PRO A  18      -4.129  -5.828 -18.157  1.00  0.00           C  
ATOM    314  CD  PRO A  18      -4.042  -5.261 -19.560  1.00  0.00           C  
ATOM    315  HA  PRO A  18      -2.958  -3.252 -17.440  1.00  0.00           H  
ATOM    316  HB2 PRO A  18      -2.047  -6.123 -17.696  1.00  0.00           H  
ATOM    317  HB3 PRO A  18      -2.979  -5.352 -16.401  1.00  0.00           H  
ATOM    318  HG2 PRO A  18      -4.207  -6.912 -18.187  1.00  0.00           H  
ATOM    319  HG3 PRO A  18      -4.981  -5.411 -17.630  1.00  0.00           H  
ATOM    320  HD2 PRO A  18      -3.568  -5.968 -20.233  1.00  0.00           H  
ATOM    321  HD3 PRO A  18      -5.029  -5.006 -19.928  1.00  0.00           H  
ATOM    322  N   GLU A  19      -0.396  -4.365 -19.226  1.00  0.00           N  
ATOM    323  CA  GLU A  19       1.056  -4.257 -19.498  1.00  0.00           C  
ATOM    324  C   GLU A  19       1.489  -2.784 -19.744  1.00  0.00           C  
ATOM    325  O   GLU A  19       2.619  -2.399 -19.422  1.00  0.00           O  
ATOM    326  CB  GLU A  19       1.423  -5.152 -20.718  1.00  0.00           C  
ATOM    327  CG  GLU A  19       0.816  -4.694 -22.064  1.00  0.00           C  
ATOM    328  CD  GLU A  19       1.064  -5.664 -23.234  1.00  0.00           C  
ATOM    329  OE1 GLU A  19       2.237  -6.001 -23.500  1.00  0.00           O  
ATOM    330  OE2 GLU A  19       0.093  -6.077 -23.913  1.00  0.00           O  
ATOM    331  H   GLU A  19      -0.947  -4.888 -19.849  1.00  0.00           H  
ATOM    332  HA  GLU A  19       1.578  -4.633 -18.623  1.00  0.00           H  
ATOM    333  HB2 GLU A  19       2.505  -5.175 -20.822  1.00  0.00           H  
ATOM    334  HB3 GLU A  19       1.082  -6.163 -20.518  1.00  0.00           H  
ATOM    335  HG2 GLU A  19      -0.253  -4.568 -21.928  1.00  0.00           H  
ATOM    336  HG3 GLU A  19       1.243  -3.730 -22.325  1.00  0.00           H  
ATOM    337  N   GLU A  20       0.560  -1.979 -20.299  1.00  0.00           N  
ATOM    338  CA  GLU A  20       0.789  -0.553 -20.604  1.00  0.00           C  
ATOM    339  C   GLU A  20       0.776   0.264 -19.297  1.00  0.00           C  
ATOM    340  O   GLU A  20       1.695   1.035 -19.014  1.00  0.00           O  
ATOM    341  CB  GLU A  20      -0.329  -0.023 -21.556  1.00  0.00           C  
ATOM    342  CG  GLU A  20      -0.669  -0.928 -22.756  1.00  0.00           C  
ATOM    343  CD  GLU A  20       0.341  -0.876 -23.906  1.00  0.00           C  
ATOM    344  OE1 GLU A  20       1.446  -1.437 -23.769  1.00  0.00           O  
ATOM    345  OE2 GLU A  20       0.021  -0.289 -24.960  1.00  0.00           O  
ATOM    346  H   GLU A  20      -0.319  -2.362 -20.506  1.00  0.00           H  
ATOM    347  HA  GLU A  20       1.754  -0.455 -21.091  1.00  0.00           H  
ATOM    348  HB2 GLU A  20      -1.241   0.113 -20.978  1.00  0.00           H  
ATOM    349  HB3 GLU A  20      -0.028   0.950 -21.938  1.00  0.00           H  
ATOM    350  HG2 GLU A  20      -0.737  -1.952 -22.402  1.00  0.00           H  
ATOM    351  HG3 GLU A  20      -1.651  -0.642 -23.136  1.00  0.00           H  
ATOM    352  N   ALA A  21      -0.301   0.040 -18.505  1.00  0.00           N  
ATOM    353  CA  ALA A  21      -0.570   0.766 -17.250  1.00  0.00           C  
ATOM    354  C   ALA A  21       0.475   0.466 -16.166  1.00  0.00           C  
ATOM    355  O   ALA A  21       0.762   1.328 -15.336  1.00  0.00           O  
ATOM    356  CB  ALA A  21      -1.975   0.420 -16.737  1.00  0.00           C  
ATOM    357  H   ALA A  21      -0.939  -0.652 -18.781  1.00  0.00           H  
ATOM    358  HA  ALA A  21      -0.553   1.829 -17.473  1.00  0.00           H  
ATOM    359  HB1 ALA A  21      -2.032  -0.635 -16.499  1.00  0.00           H  
ATOM    360  HB2 ALA A  21      -2.710   0.650 -17.499  1.00  0.00           H  
ATOM    361  HB3 ALA A  21      -2.197   0.999 -15.848  1.00  0.00           H  
ATOM    362  N   ARG A  22       1.024  -0.766 -16.186  1.00  0.00           N  
ATOM    363  CA  ARG A  22       2.066  -1.206 -15.237  1.00  0.00           C  
ATOM    364  C   ARG A  22       3.402  -0.486 -15.496  1.00  0.00           C  
ATOM    365  O   ARG A  22       4.101  -0.103 -14.549  1.00  0.00           O  
ATOM    366  CB  ARG A  22       2.257  -2.747 -15.277  1.00  0.00           C  
ATOM    367  CG  ARG A  22       1.146  -3.550 -14.550  1.00  0.00           C  
ATOM    368  CD  ARG A  22       1.419  -5.068 -14.547  1.00  0.00           C  
ATOM    369  NE  ARG A  22       2.780  -5.369 -14.029  1.00  0.00           N  
ATOM    370  CZ  ARG A  22       3.084  -6.175 -13.002  1.00  0.00           C  
ATOM    371  NH1 ARG A  22       2.146  -6.798 -12.310  1.00  0.00           N  
ATOM    372  NH2 ARG A  22       4.349  -6.340 -12.665  1.00  0.00           N  
ATOM    373  H   ARG A  22       0.713  -1.400 -16.865  1.00  0.00           H  
ATOM    374  HA  ARG A  22       1.727  -0.931 -14.241  1.00  0.00           H  
ATOM    375  HB2 ARG A  22       2.288  -3.068 -16.314  1.00  0.00           H  
ATOM    376  HB3 ARG A  22       3.207  -2.998 -14.813  1.00  0.00           H  
ATOM    377  HG2 ARG A  22       1.083  -3.208 -13.525  1.00  0.00           H  
ATOM    378  HG3 ARG A  22       0.196  -3.365 -15.044  1.00  0.00           H  
ATOM    379  HD2 ARG A  22       0.669  -5.566 -13.936  1.00  0.00           H  
ATOM    380  HD3 ARG A  22       1.348  -5.440 -15.562  1.00  0.00           H  
ATOM    381  HE  ARG A  22       3.527  -4.929 -14.489  1.00  0.00           H  
ATOM    382 HH11 ARG A  22       1.181  -6.673 -12.546  1.00  0.00           H  
ATOM    383 HH12 ARG A  22       2.394  -7.393 -11.546  1.00  0.00           H  
ATOM    384 HH21 ARG A  22       5.069  -5.862 -13.175  1.00  0.00           H  
ATOM    385 HH22 ARG A  22       4.596  -6.940 -11.900  1.00  0.00           H  
ATOM    386  N   GLU A  23       3.755  -0.301 -16.779  1.00  0.00           N  
ATOM    387  CA  GLU A  23       4.985   0.432 -17.164  1.00  0.00           C  
ATOM    388  C   GLU A  23       4.767   1.960 -17.163  1.00  0.00           C  
ATOM    389  O   GLU A  23       5.736   2.729 -17.224  1.00  0.00           O  
ATOM    390  CB  GLU A  23       5.517  -0.074 -18.531  1.00  0.00           C  
ATOM    391  CG  GLU A  23       6.099  -1.513 -18.474  1.00  0.00           C  
ATOM    392  CD  GLU A  23       6.935  -1.917 -19.704  1.00  0.00           C  
ATOM    393  OE1 GLU A  23       7.782  -1.113 -20.154  1.00  0.00           O  
ATOM    394  OE2 GLU A  23       6.804  -3.061 -20.188  1.00  0.00           O  
ATOM    395  H   GLU A  23       3.181  -0.662 -17.485  1.00  0.00           H  
ATOM    396  HA  GLU A  23       5.742   0.215 -16.410  1.00  0.00           H  
ATOM    397  HB2 GLU A  23       4.708  -0.051 -19.254  1.00  0.00           H  
ATOM    398  HB3 GLU A  23       6.300   0.596 -18.873  1.00  0.00           H  
ATOM    399  HG2 GLU A  23       6.740  -1.595 -17.601  1.00  0.00           H  
ATOM    400  HG3 GLU A  23       5.273  -2.207 -18.363  1.00  0.00           H  
ATOM    401  N   ALA A  24       3.491   2.388 -17.105  1.00  0.00           N  
ATOM    402  CA  ALA A  24       3.122   3.810 -16.947  1.00  0.00           C  
ATOM    403  C   ALA A  24       3.211   4.238 -15.468  1.00  0.00           C  
ATOM    404  O   ALA A  24       3.734   5.314 -15.162  1.00  0.00           O  
ATOM    405  CB  ALA A  24       1.707   4.070 -17.505  1.00  0.00           C  
ATOM    406  H   ALA A  24       2.774   1.727 -17.189  1.00  0.00           H  
ATOM    407  HA  ALA A  24       3.823   4.411 -17.523  1.00  0.00           H  
ATOM    408  HB1 ALA A  24       1.666   3.769 -18.543  1.00  0.00           H  
ATOM    409  HB2 ALA A  24       1.468   5.125 -17.434  1.00  0.00           H  
ATOM    410  HB3 ALA A  24       0.974   3.502 -16.942  1.00  0.00           H  
ATOM    411  N   VAL A  25       2.714   3.368 -14.558  1.00  0.00           N  
ATOM    412  CA  VAL A  25       2.607   3.688 -13.116  1.00  0.00           C  
ATOM    413  C   VAL A  25       4.000   3.761 -12.449  1.00  0.00           C  
ATOM    414  O   VAL A  25       4.263   4.685 -11.682  1.00  0.00           O  
ATOM    415  CB  VAL A  25       1.662   2.688 -12.321  1.00  0.00           C  
ATOM    416  CG1 VAL A  25       2.155   1.226 -12.389  1.00  0.00           C  
ATOM    417  CG2 VAL A  25       1.485   3.135 -10.848  1.00  0.00           C  
ATOM    418  H   VAL A  25       2.428   2.482 -14.865  1.00  0.00           H  
ATOM    419  HA  VAL A  25       2.155   4.677 -13.057  1.00  0.00           H  
ATOM    420  HB  VAL A  25       0.681   2.722 -12.800  1.00  0.00           H  
ATOM    421 HG11 VAL A  25       1.463   0.575 -11.867  1.00  0.00           H  
ATOM    422 HG12 VAL A  25       3.133   1.146 -11.928  1.00  0.00           H  
ATOM    423 HG13 VAL A  25       2.228   0.915 -13.421  1.00  0.00           H  
ATOM    424 HG21 VAL A  25       2.439   3.114 -10.339  1.00  0.00           H  
ATOM    425 HG22 VAL A  25       0.793   2.474 -10.340  1.00  0.00           H  
ATOM    426 HG23 VAL A  25       1.090   4.144 -10.820  1.00  0.00           H  
ATOM    427  N   GLU A  26       4.896   2.805 -12.780  1.00  0.00           N  
ATOM    428  CA  GLU A  26       6.252   2.739 -12.182  1.00  0.00           C  
ATOM    429  C   GLU A  26       7.117   3.916 -12.668  1.00  0.00           C  
ATOM    430  O   GLU A  26       7.950   4.435 -11.919  1.00  0.00           O  
ATOM    431  CB  GLU A  26       6.913   1.355 -12.466  1.00  0.00           C  
ATOM    432  CG  GLU A  26       7.093   0.974 -13.967  1.00  0.00           C  
ATOM    433  CD  GLU A  26       8.464   1.344 -14.567  1.00  0.00           C  
ATOM    434  OE1 GLU A  26       9.478   0.740 -14.149  1.00  0.00           O  
ATOM    435  OE2 GLU A  26       8.539   2.224 -15.452  1.00  0.00           O  
ATOM    436  H   GLU A  26       4.641   2.128 -13.448  1.00  0.00           H  
ATOM    437  HA  GLU A  26       6.125   2.839 -11.106  1.00  0.00           H  
ATOM    438  HB2 GLU A  26       7.887   1.333 -11.987  1.00  0.00           H  
ATOM    439  HB3 GLU A  26       6.298   0.590 -11.998  1.00  0.00           H  
ATOM    440  HG2 GLU A  26       6.962  -0.096 -14.071  1.00  0.00           H  
ATOM    441  HG3 GLU A  26       6.312   1.471 -14.538  1.00  0.00           H  
ATOM    442  N   LYS A  27       6.864   4.359 -13.918  1.00  0.00           N  
ATOM    443  CA  LYS A  27       7.535   5.530 -14.523  1.00  0.00           C  
ATOM    444  C   LYS A  27       6.979   6.846 -13.931  1.00  0.00           C  
ATOM    445  O   LYS A  27       7.663   7.876 -13.907  1.00  0.00           O  
ATOM    446  CB  LYS A  27       7.367   5.470 -16.067  1.00  0.00           C  
ATOM    447  CG  LYS A  27       8.191   6.523 -16.862  1.00  0.00           C  
ATOM    448  CD  LYS A  27       8.394   6.131 -18.347  1.00  0.00           C  
ATOM    449  CE  LYS A  27       9.179   4.814 -18.502  1.00  0.00           C  
ATOM    450  NZ  LYS A  27       9.422   4.453 -19.917  1.00  0.00           N  
ATOM    451  H   LYS A  27       6.204   3.870 -14.457  1.00  0.00           H  
ATOM    452  HA  LYS A  27       8.592   5.463 -14.284  1.00  0.00           H  
ATOM    453  HB2 LYS A  27       7.668   4.479 -16.397  1.00  0.00           H  
ATOM    454  HB3 LYS A  27       6.316   5.600 -16.309  1.00  0.00           H  
ATOM    455  HG2 LYS A  27       7.669   7.476 -16.823  1.00  0.00           H  
ATOM    456  HG3 LYS A  27       9.163   6.638 -16.393  1.00  0.00           H  
ATOM    457  HD2 LYS A  27       7.423   6.017 -18.817  1.00  0.00           H  
ATOM    458  HD3 LYS A  27       8.937   6.923 -18.849  1.00  0.00           H  
ATOM    459  HE2 LYS A  27      10.135   4.915 -18.008  1.00  0.00           H  
ATOM    460  HE3 LYS A  27       8.622   4.010 -18.032  1.00  0.00           H  
ATOM    461  HZ1 LYS A  27       9.924   3.544 -19.970  1.00  0.00           H  
ATOM    462  HZ2 LYS A  27      10.003   5.182 -20.377  1.00  0.00           H  
ATOM    463  HZ3 LYS A  27       8.520   4.370 -20.428  1.00  0.00           H  
ATOM    464  N   ALA A  28       5.740   6.775 -13.419  1.00  0.00           N  
ATOM    465  CA  ALA A  28       5.076   7.886 -12.707  1.00  0.00           C  
ATOM    466  C   ALA A  28       5.513   7.964 -11.232  1.00  0.00           C  
ATOM    467  O   ALA A  28       5.191   8.939 -10.541  1.00  0.00           O  
ATOM    468  CB  ALA A  28       3.557   7.717 -12.793  1.00  0.00           C  
ATOM    469  H   ALA A  28       5.245   5.934 -13.527  1.00  0.00           H  
ATOM    470  HA  ALA A  28       5.341   8.818 -13.200  1.00  0.00           H  
ATOM    471  HB1 ALA A  28       3.064   8.556 -12.317  1.00  0.00           H  
ATOM    472  HB2 ALA A  28       3.256   6.800 -12.302  1.00  0.00           H  
ATOM    473  HB3 ALA A  28       3.257   7.675 -13.833  1.00  0.00           H  
ATOM    474  N   GLY A  29       6.225   6.923 -10.758  1.00  0.00           N  
ATOM    475  CA  GLY A  29       6.636   6.826  -9.357  1.00  0.00           C  
ATOM    476  C   GLY A  29       5.478   6.444  -8.434  1.00  0.00           C  
ATOM    477  O   GLY A  29       5.487   6.776  -7.249  1.00  0.00           O  
ATOM    478  H   GLY A  29       6.475   6.206 -11.376  1.00  0.00           H  
ATOM    479  HA2 GLY A  29       7.405   6.072  -9.275  1.00  0.00           H  
ATOM    480  HA3 GLY A  29       7.049   7.777  -9.039  1.00  0.00           H  
ATOM    481  N   GLY A  30       4.504   5.714  -8.998  1.00  0.00           N  
ATOM    482  CA  GLY A  30       3.285   5.324  -8.297  1.00  0.00           C  
ATOM    483  C   GLY A  30       2.308   6.484  -8.171  1.00  0.00           C  
ATOM    484  O   GLY A  30       1.993   6.916  -7.053  1.00  0.00           O  
ATOM    485  H   GLY A  30       4.617   5.445  -9.921  1.00  0.00           H  
ATOM    486  HA2 GLY A  30       2.809   4.532  -8.862  1.00  0.00           H  
ATOM    487  HA3 GLY A  30       3.533   4.951  -7.311  1.00  0.00           H  
ATOM    488  N   ASN A  31       1.808   6.990  -9.319  1.00  0.00           N  
ATOM    489  CA  ASN A  31       0.906   8.165  -9.348  1.00  0.00           C  
ATOM    490  C   ASN A  31      -0.029   8.095 -10.571  1.00  0.00           C  
ATOM    491  O   ASN A  31       0.448   7.876 -11.685  1.00  0.00           O  
ATOM    492  CB  ASN A  31       1.748   9.475  -9.363  1.00  0.00           C  
ATOM    493  CG  ASN A  31       0.905  10.750  -9.228  1.00  0.00           C  
ATOM    494  OD1 ASN A  31       0.537  11.386 -10.212  1.00  0.00           O  
ATOM    495  ND2 ASN A  31       0.579  11.117  -8.000  1.00  0.00           N  
ATOM    496  H   ASN A  31       2.056   6.571 -10.165  1.00  0.00           H  
ATOM    497  HA  ASN A  31       0.300   8.147  -8.443  1.00  0.00           H  
ATOM    498  HB2 ASN A  31       2.453   9.449  -8.540  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       2.309   9.533 -10.291  1.00  0.00           H  
ATOM    500 HD21 ASN A  31       0.893  10.565  -7.253  1.00  0.00           H  
ATOM    501 HD22 ASN A  31       0.025  11.916  -7.891  1.00  0.00           H  
ATOM    502  N   GLU A  32      -1.357   8.288 -10.352  1.00  0.00           N  
ATOM    503  CA  GLU A  32      -2.374   8.262 -11.430  1.00  0.00           C  
ATOM    504  C   GLU A  32      -2.194   9.452 -12.388  1.00  0.00           C  
ATOM    505  O   GLU A  32      -2.073   9.264 -13.593  1.00  0.00           O  
ATOM    506  CB  GLU A  32      -3.825   8.291 -10.860  1.00  0.00           C  
ATOM    507  CG  GLU A  32      -4.297   7.005 -10.163  1.00  0.00           C  
ATOM    508  CD  GLU A  32      -5.802   7.013  -9.855  1.00  0.00           C  
ATOM    509  OE1 GLU A  32      -6.607   6.868 -10.801  1.00  0.00           O  
ATOM    510  OE2 GLU A  32      -6.193   7.170  -8.681  1.00  0.00           O  
ATOM    511  H   GLU A  32      -1.658   8.466  -9.437  1.00  0.00           H  
ATOM    512  HA  GLU A  32      -2.236   7.340 -11.993  1.00  0.00           H  
ATOM    513  HB2 GLU A  32      -3.899   9.105 -10.144  1.00  0.00           H  
ATOM    514  HB3 GLU A  32      -4.516   8.500 -11.674  1.00  0.00           H  
ATOM    515  HG2 GLU A  32      -4.081   6.158 -10.808  1.00  0.00           H  
ATOM    516  HG3 GLU A  32      -3.743   6.883  -9.236  1.00  0.00           H  
ATOM    517  N   GLU A  33      -2.152  10.666 -11.808  1.00  0.00           N  
ATOM    518  CA  GLU A  33      -2.166  11.952 -12.547  1.00  0.00           C  
ATOM    519  C   GLU A  33      -0.979  12.077 -13.524  1.00  0.00           C  
ATOM    520  O   GLU A  33      -1.122  12.613 -14.631  1.00  0.00           O  
ATOM    521  CB  GLU A  33      -2.164  13.124 -11.531  1.00  0.00           C  
ATOM    522  CG  GLU A  33      -2.154  14.544 -12.147  1.00  0.00           C  
ATOM    523  CD  GLU A  33      -2.125  15.650 -11.077  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      -3.209  16.091 -10.632  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      -1.020  16.046 -10.643  1.00  0.00           O  
ATOM    526  H   GLU A  33      -2.098  10.703 -10.835  1.00  0.00           H  
ATOM    527  HA  GLU A  33      -3.087  11.984 -13.119  1.00  0.00           H  
ATOM    528  HB2 GLU A  33      -3.046  13.034 -10.905  1.00  0.00           H  
ATOM    529  HB3 GLU A  33      -1.288  13.023 -10.897  1.00  0.00           H  
ATOM    530  HG2 GLU A  33      -1.278  14.642 -12.782  1.00  0.00           H  
ATOM    531  HG3 GLU A  33      -3.042  14.666 -12.760  1.00  0.00           H  
ATOM    532  N   GLU A  34       0.178  11.558 -13.100  1.00  0.00           N  
ATOM    533  CA  GLU A  34       1.401  11.550 -13.912  1.00  0.00           C  
ATOM    534  C   GLU A  34       1.311  10.461 -14.996  1.00  0.00           C  
ATOM    535  O   GLU A  34       1.569  10.724 -16.172  1.00  0.00           O  
ATOM    536  CB  GLU A  34       2.645  11.323 -13.013  1.00  0.00           C  
ATOM    537  CG  GLU A  34       3.999  11.335 -13.761  1.00  0.00           C  
ATOM    538  CD  GLU A  34       4.308  12.674 -14.450  1.00  0.00           C  
ATOM    539  OE1 GLU A  34       4.108  12.799 -15.683  1.00  0.00           O  
ATOM    540  OE2 GLU A  34       4.738  13.615 -13.749  1.00  0.00           O  
ATOM    541  H   GLU A  34       0.206  11.156 -12.210  1.00  0.00           H  
ATOM    542  HA  GLU A  34       1.487  12.523 -14.396  1.00  0.00           H  
ATOM    543  HB2 GLU A  34       2.672  12.099 -12.256  1.00  0.00           H  
ATOM    544  HB3 GLU A  34       2.546  10.363 -12.512  1.00  0.00           H  
ATOM    545  HG2 GLU A  34       4.793  11.117 -13.049  1.00  0.00           H  
ATOM    546  HG3 GLU A  34       3.992  10.544 -14.509  1.00  0.00           H  
ATOM    547  N   ALA A  35       0.895   9.247 -14.575  1.00  0.00           N  
ATOM    548  CA  ALA A  35       0.855   8.056 -15.445  1.00  0.00           C  
ATOM    549  C   ALA A  35      -0.150   8.203 -16.595  1.00  0.00           C  
ATOM    550  O   ALA A  35       0.091   7.678 -17.671  1.00  0.00           O  
ATOM    551  CB  ALA A  35       0.540   6.801 -14.632  1.00  0.00           C  
ATOM    552  H   ALA A  35       0.591   9.154 -13.647  1.00  0.00           H  
ATOM    553  HA  ALA A  35       1.849   7.931 -15.867  1.00  0.00           H  
ATOM    554  HB1 ALA A  35      -0.447   6.885 -14.193  1.00  0.00           H  
ATOM    555  HB2 ALA A  35       1.268   6.688 -13.840  1.00  0.00           H  
ATOM    556  HB3 ALA A  35       0.573   5.926 -15.271  1.00  0.00           H  
ATOM    557  N   ARG A  36      -1.260   8.941 -16.367  1.00  0.00           N  
ATOM    558  CA  ARG A  36      -2.298   9.180 -17.403  1.00  0.00           C  
ATOM    559  C   ARG A  36      -1.842  10.208 -18.461  1.00  0.00           C  
ATOM    560  O   ARG A  36      -2.583  10.509 -19.401  1.00  0.00           O  
ATOM    561  CB  ARG A  36      -3.654   9.591 -16.769  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -3.632  10.885 -15.931  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -5.017  11.226 -15.347  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -5.661  10.039 -14.737  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -5.886   9.830 -13.436  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -5.568  10.734 -12.532  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -6.433   8.690 -13.053  1.00  0.00           N  
ATOM    568  H   ARG A  36      -1.382   9.334 -15.485  1.00  0.00           H  
ATOM    569  HA  ARG A  36      -2.446   8.237 -17.914  1.00  0.00           H  
ATOM    570  HB2 ARG A  36      -4.385   9.716 -17.567  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -3.994   8.782 -16.129  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -2.929  10.757 -15.118  1.00  0.00           H  
ATOM    573  HG3 ARG A  36      -3.301  11.707 -16.560  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -4.907  12.011 -14.602  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -5.654  11.588 -16.144  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -5.942   9.333 -15.361  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -5.149  11.596 -12.811  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -5.761  10.563 -11.561  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -6.679   7.997 -13.735  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -6.600   8.506 -12.079  1.00  0.00           H  
ATOM    581  N   ARG A  37      -0.623  10.743 -18.291  1.00  0.00           N  
ATOM    582  CA  ARG A  37       0.063  11.556 -19.315  1.00  0.00           C  
ATOM    583  C   ARG A  37       1.130  10.685 -20.020  1.00  0.00           C  
ATOM    584  O   ARG A  37       1.516  10.959 -21.157  1.00  0.00           O  
ATOM    585  CB  ARG A  37       0.720  12.806 -18.662  1.00  0.00           C  
ATOM    586  CG  ARG A  37      -0.198  13.579 -17.686  1.00  0.00           C  
ATOM    587  CD  ARG A  37      -1.519  14.071 -18.319  1.00  0.00           C  
ATOM    588  NE  ARG A  37      -2.409  14.701 -17.308  1.00  0.00           N  
ATOM    589  CZ  ARG A  37      -3.757  14.688 -17.325  1.00  0.00           C  
ATOM    590  NH1 ARG A  37      -4.429  14.133 -18.329  1.00  0.00           N  
ATOM    591  NH2 ARG A  37      -4.442  15.258 -16.337  1.00  0.00           N  
ATOM    592  H   ARG A  37      -0.164  10.589 -17.441  1.00  0.00           H  
ATOM    593  HA  ARG A  37      -0.671  11.882 -20.050  1.00  0.00           H  
ATOM    594  HB2 ARG A  37       1.602  12.490 -18.110  1.00  0.00           H  
ATOM    595  HB3 ARG A  37       1.033  13.488 -19.445  1.00  0.00           H  
ATOM    596  HG2 ARG A  37      -0.440  12.928 -16.853  1.00  0.00           H  
ATOM    597  HG3 ARG A  37       0.346  14.438 -17.306  1.00  0.00           H  
ATOM    598  HD2 ARG A  37      -1.289  14.799 -19.089  1.00  0.00           H  
ATOM    599  HD3 ARG A  37      -2.033  13.226 -18.770  1.00  0.00           H  
ATOM    600  HE  ARG A  37      -1.959  15.155 -16.558  1.00  0.00           H  
ATOM    601 HH11 ARG A  37      -3.933  13.716 -19.093  1.00  0.00           H  
ATOM    602 HH12 ARG A  37      -5.432  14.137 -18.330  1.00  0.00           H  
ATOM    603 HH21 ARG A  37      -3.959  15.707 -15.575  1.00  0.00           H  
ATOM    604 HH22 ARG A  37      -5.446  15.241 -16.344  1.00  0.00           H  
ATOM    605  N   ILE A  38       1.593   9.633 -19.304  1.00  0.00           N  
ATOM    606  CA  ILE A  38       2.630   8.676 -19.775  1.00  0.00           C  
ATOM    607  C   ILE A  38       1.992   7.479 -20.537  1.00  0.00           C  
ATOM    608  O   ILE A  38       2.701   6.748 -21.237  1.00  0.00           O  
ATOM    609  CB  ILE A  38       3.490   8.149 -18.542  1.00  0.00           C  
ATOM    610  CG1 ILE A  38       4.093   9.354 -17.742  1.00  0.00           C  
ATOM    611  CG2 ILE A  38       4.620   7.159 -18.967  1.00  0.00           C  
ATOM    612  CD1 ILE A  38       4.872   8.959 -16.499  1.00  0.00           C  
ATOM    613  H   ILE A  38       1.228   9.499 -18.406  1.00  0.00           H  
ATOM    614  HA  ILE A  38       3.296   9.204 -20.451  1.00  0.00           H  
ATOM    615  HB  ILE A  38       2.812   7.603 -17.886  1.00  0.00           H  
ATOM    616 HG12 ILE A  38       4.769   9.909 -18.379  1.00  0.00           H  
ATOM    617 HG13 ILE A  38       3.292  10.012 -17.428  1.00  0.00           H  
ATOM    618 HG21 ILE A  38       5.308   7.654 -19.642  1.00  0.00           H  
ATOM    619 HG22 ILE A  38       4.190   6.305 -19.467  1.00  0.00           H  
ATOM    620 HG23 ILE A  38       5.164   6.817 -18.092  1.00  0.00           H  
ATOM    621 HD11 ILE A  38       5.715   8.345 -16.775  1.00  0.00           H  
ATOM    622 HD12 ILE A  38       4.227   8.409 -15.826  1.00  0.00           H  
ATOM    623 HD13 ILE A  38       5.226   9.851 -16.003  1.00  0.00           H  
ATOM    624  N   VAL A  39       0.648   7.295 -20.401  1.00  0.00           N  
ATOM    625  CA  VAL A  39      -0.101   6.166 -21.023  1.00  0.00           C  
ATOM    626  C   VAL A  39       0.085   6.130 -22.568  1.00  0.00           C  
ATOM    627  O   VAL A  39      -0.631   6.791 -23.333  1.00  0.00           O  
ATOM    628  CB  VAL A  39      -1.646   6.166 -20.645  1.00  0.00           C  
ATOM    629  CG1 VAL A  39      -1.880   5.723 -19.177  1.00  0.00           C  
ATOM    630  CG2 VAL A  39      -2.297   7.550 -20.915  1.00  0.00           C  
ATOM    631  H   VAL A  39       0.152   7.934 -19.859  1.00  0.00           H  
ATOM    632  HA  VAL A  39       0.330   5.251 -20.618  1.00  0.00           H  
ATOM    633  HB  VAL A  39      -2.148   5.434 -21.283  1.00  0.00           H  
ATOM    634 HG11 VAL A  39      -2.942   5.684 -18.970  1.00  0.00           H  
ATOM    635 HG12 VAL A  39      -1.413   6.424 -18.501  1.00  0.00           H  
ATOM    636 HG13 VAL A  39      -1.452   4.738 -19.018  1.00  0.00           H  
ATOM    637 HG21 VAL A  39      -2.202   7.800 -21.963  1.00  0.00           H  
ATOM    638 HG22 VAL A  39      -1.807   8.313 -20.323  1.00  0.00           H  
ATOM    639 HG23 VAL A  39      -3.349   7.520 -20.655  1.00  0.00           H  
ATOM    640  N   LYS A  40       1.117   5.397 -23.003  1.00  0.00           N  
ATOM    641  CA  LYS A  40       1.413   5.192 -24.420  1.00  0.00           C  
ATOM    642  C   LYS A  40       0.905   3.819 -24.848  1.00  0.00           C  
ATOM    643  O   LYS A  40       1.234   2.800 -24.224  1.00  0.00           O  
ATOM    644  CB  LYS A  40       2.936   5.322 -24.703  1.00  0.00           C  
ATOM    645  CG  LYS A  40       3.528   6.730 -24.429  1.00  0.00           C  
ATOM    646  CD  LYS A  40       2.852   7.862 -25.248  1.00  0.00           C  
ATOM    647  CE  LYS A  40       2.909   7.632 -26.773  1.00  0.00           C  
ATOM    648  NZ  LYS A  40       2.345   8.779 -27.530  1.00  0.00           N  
ATOM    649  H   LYS A  40       1.707   4.980 -22.337  1.00  0.00           H  
ATOM    650  HA  LYS A  40       0.891   5.957 -24.993  1.00  0.00           H  
ATOM    651  HB2 LYS A  40       3.467   4.606 -24.082  1.00  0.00           H  
ATOM    652  HB3 LYS A  40       3.125   5.073 -25.743  1.00  0.00           H  
ATOM    653  HG2 LYS A  40       3.411   6.952 -23.375  1.00  0.00           H  
ATOM    654  HG3 LYS A  40       4.589   6.713 -24.664  1.00  0.00           H  
ATOM    655  HD2 LYS A  40       1.812   7.941 -24.947  1.00  0.00           H  
ATOM    656  HD3 LYS A  40       3.351   8.800 -25.018  1.00  0.00           H  
ATOM    657  HE2 LYS A  40       3.938   7.492 -27.075  1.00  0.00           H  
ATOM    658  HE3 LYS A  40       2.342   6.743 -27.018  1.00  0.00           H  
ATOM    659  HZ1 LYS A  40       2.372   8.580 -28.551  1.00  0.00           H  
ATOM    660  HZ2 LYS A  40       2.902   9.634 -27.345  1.00  0.00           H  
ATOM    661  HZ3 LYS A  40       1.362   8.948 -27.247  1.00  0.00           H  
ATOM    662  N   LYS A  41       0.077   3.818 -25.895  1.00  0.00           N  
ATOM    663  CA  LYS A  41      -0.405   2.597 -26.540  1.00  0.00           C  
ATOM    664  C   LYS A  41       0.636   2.092 -27.546  1.00  0.00           C  
ATOM    665  O   LYS A  41       1.590   2.811 -27.880  1.00  0.00           O  
ATOM    666  CB  LYS A  41      -1.755   2.862 -27.263  1.00  0.00           C  
ATOM    667  CG  LYS A  41      -2.846   3.497 -26.365  1.00  0.00           C  
ATOM    668  CD  LYS A  41      -4.265   3.431 -26.978  1.00  0.00           C  
ATOM    669  CE  LYS A  41      -4.766   1.984 -27.110  1.00  0.00           C  
ATOM    670  NZ  LYS A  41      -6.110   1.902 -27.715  1.00  0.00           N  
ATOM    671  H   LYS A  41      -0.222   4.678 -26.251  1.00  0.00           H  
ATOM    672  HA  LYS A  41      -0.554   1.838 -25.775  1.00  0.00           H  
ATOM    673  HB2 LYS A  41      -1.577   3.530 -28.102  1.00  0.00           H  
ATOM    674  HB3 LYS A  41      -2.132   1.920 -27.650  1.00  0.00           H  
ATOM    675  HG2 LYS A  41      -2.860   2.982 -25.413  1.00  0.00           H  
ATOM    676  HG3 LYS A  41      -2.593   4.538 -26.194  1.00  0.00           H  
ATOM    677  HD2 LYS A  41      -4.952   3.983 -26.342  1.00  0.00           H  
ATOM    678  HD3 LYS A  41      -4.249   3.888 -27.961  1.00  0.00           H  
ATOM    679  HE2 LYS A  41      -4.082   1.426 -27.733  1.00  0.00           H  
ATOM    680  HE3 LYS A  41      -4.803   1.532 -26.126  1.00  0.00           H  
ATOM    681  HZ1 LYS A  41      -6.343   0.915 -27.931  1.00  0.00           H  
ATOM    682  HZ2 LYS A  41      -6.143   2.455 -28.595  1.00  0.00           H  
ATOM    683  HZ3 LYS A  41      -6.821   2.277 -27.059  1.00  0.00           H  
ATOM    684  N   ARG A  42       0.448   0.853 -28.021  1.00  0.00           N  
ATOM    685  CA  ARG A  42       1.251   0.293 -29.123  1.00  0.00           C  
ATOM    686  C   ARG A  42       0.921   1.008 -30.451  1.00  0.00           C  
ATOM    687  O   ARG A  42       1.726   0.994 -31.388  1.00  0.00           O  
ATOM    688  CB  ARG A  42       1.037  -1.239 -29.240  1.00  0.00           C  
ATOM    689  CG  ARG A  42       1.344  -2.063 -27.959  1.00  0.00           C  
ATOM    690  CD  ARG A  42       2.724  -1.744 -27.324  1.00  0.00           C  
ATOM    691  NE  ARG A  42       2.640  -0.589 -26.409  1.00  0.00           N  
ATOM    692  CZ  ARG A  42       3.635   0.222 -26.044  1.00  0.00           C  
ATOM    693  NH1 ARG A  42       4.840   0.098 -26.568  1.00  0.00           N  
ATOM    694  NH2 ARG A  42       3.395   1.183 -25.169  1.00  0.00           N  
ATOM    695  H   ARG A  42      -0.239   0.292 -27.607  1.00  0.00           H  
ATOM    696  HA  ARG A  42       2.296   0.476 -28.890  1.00  0.00           H  
ATOM    697  HB2 ARG A  42       0.004  -1.424 -29.517  1.00  0.00           H  
ATOM    698  HB3 ARG A  42       1.672  -1.616 -30.037  1.00  0.00           H  
ATOM    699  HG2 ARG A  42       0.571  -1.862 -27.222  1.00  0.00           H  
ATOM    700  HG3 ARG A  42       1.311  -3.117 -28.212  1.00  0.00           H  
ATOM    701  HD2 ARG A  42       3.058  -2.606 -26.759  1.00  0.00           H  
ATOM    702  HD3 ARG A  42       3.443  -1.532 -28.111  1.00  0.00           H  
ATOM    703  HE  ARG A  42       1.759  -0.418 -26.019  1.00  0.00           H  
ATOM    704 HH11 ARG A  42       5.020  -0.610 -27.253  1.00  0.00           H  
ATOM    705 HH12 ARG A  42       5.577   0.721 -26.294  1.00  0.00           H  
ATOM    706 HH21 ARG A  42       2.471   1.298 -24.787  1.00  0.00           H  
ATOM    707 HH22 ARG A  42       4.130   1.801 -24.883  1.00  0.00           H  
ATOM    708  N   LEU A  43      -0.277   1.615 -30.509  1.00  0.00           N  
ATOM    709  CA  LEU A  43      -0.674   2.535 -31.582  1.00  0.00           C  
ATOM    710  C   LEU A  43       0.067   3.886 -31.379  1.00  0.00           C  
ATOM    711  CB  LEU A  43      -2.221   2.741 -31.571  1.00  0.00           C  
ATOM    712  CG  LEU A  43      -2.786   3.756 -32.626  1.00  0.00           C  
ATOM    713  CD1 LEU A  43      -2.527   3.289 -34.079  1.00  0.00           C  
ATOM    714  CD2 LEU A  43      -4.287   4.036 -32.379  1.00  0.00           C  
ATOM    715  H   LEU A  43      -0.914   1.450 -29.788  1.00  0.00           H  
ATOM    716  HA  LEU A  43      -0.380   2.096 -32.537  1.00  0.00           H  
ATOM    717  HB2 LEU A  43      -2.694   1.777 -31.732  1.00  0.00           H  
ATOM    718  HB3 LEU A  43      -2.504   3.092 -30.581  1.00  0.00           H  
ATOM    719  HG  LEU A  43      -2.260   4.697 -32.503  1.00  0.00           H  
ATOM    720 HD11 LEU A  43      -3.033   2.346 -34.260  1.00  0.00           H  
ATOM    721 HD12 LEU A  43      -1.467   3.160 -34.244  1.00  0.00           H  
ATOM    722 HD13 LEU A  43      -2.904   4.032 -34.772  1.00  0.00           H  
ATOM    723 HD21 LEU A  43      -4.855   3.119 -32.498  1.00  0.00           H  
ATOM    724 HD22 LEU A  43      -4.642   4.771 -33.087  1.00  0.00           H  
ATOM    725 HD23 LEU A  43      -4.428   4.415 -31.375  1.00  0.00           H  
TER     726      LEU A  43                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   1       1.922   5.561  -0.065  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.102   4.087  -0.117  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.979   3.442  -0.955  1.00  0.00           C  
ATOM      4  O   ARG A   1       1.150   2.342  -1.483  1.00  0.00           O  
ATOM      5  CB  ARG A   1       2.144   3.482   1.323  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.839   2.098   1.428  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.342   2.180   1.096  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.027   0.883   1.250  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       6.168   0.671   1.939  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       6.741   1.654   2.625  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       6.708  -0.538   1.959  1.00  0.00           N  
ATOM     12  HA  ARG A   1       3.047   3.902  -0.614  1.00  0.00           H  
ATOM     13  HB2 ARG A   1       2.673   4.174   1.972  1.00  0.00           H  
ATOM     14  HB3 ARG A   1       1.130   3.383   1.697  1.00  0.00           H  
ATOM     15  HG2 ARG A   1       2.723   1.720   2.439  1.00  0.00           H  
ATOM     16  HG3 ARG A   1       2.362   1.411   0.737  1.00  0.00           H  
ATOM     17  HD2 ARG A   1       4.450   2.503   0.066  1.00  0.00           H  
ATOM     18  HD3 ARG A   1       4.808   2.916   1.745  1.00  0.00           H  
ATOM     19  HE  ARG A   1       4.617   0.119   0.790  1.00  0.00           H  
ATOM     20 HH11 ARG A   1       6.330   2.572   2.637  1.00  0.00           H  
ATOM     21 HH12 ARG A   1       7.582   1.484   3.142  1.00  0.00           H  
ATOM     22 HH21 ARG A   1       6.273  -1.297   1.462  1.00  0.00           H  
ATOM     23 HH22 ARG A   1       7.549  -0.704   2.478  1.00  0.00           H  
ATOM     24  N   LYS A   2      -0.168   4.144  -1.069  1.00  0.00           N  
ATOM     25  CA  LYS A   2      -1.326   3.675  -1.838  1.00  0.00           C  
ATOM     26  C   LYS A   2      -1.010   3.823  -3.347  1.00  0.00           C  
ATOM     27  O   LYS A   2      -1.183   4.906  -3.912  1.00  0.00           O  
ATOM     28  CB  LYS A   2      -2.605   4.491  -1.415  1.00  0.00           C  
ATOM     29  CG  LYS A   2      -3.985   3.835  -1.721  1.00  0.00           C  
ATOM     30  CD  LYS A   2      -4.303   3.685  -3.231  1.00  0.00           C  
ATOM     31  CE  LYS A   2      -5.650   2.999  -3.485  1.00  0.00           C  
ATOM     32  NZ  LYS A   2      -5.742   1.657  -2.836  1.00  0.00           N  
ATOM     33  H   LYS A   2      -0.231   5.015  -0.632  1.00  0.00           H  
ATOM     34  HA  LYS A   2      -1.482   2.619  -1.607  1.00  0.00           H  
ATOM     35  HB2 LYS A   2      -2.561   4.652  -0.343  1.00  0.00           H  
ATOM     36  HB3 LYS A   2      -2.575   5.462  -1.900  1.00  0.00           H  
ATOM     37  HG2 LYS A   2      -4.000   2.848  -1.269  1.00  0.00           H  
ATOM     38  HG3 LYS A   2      -4.761   4.440  -1.257  1.00  0.00           H  
ATOM     39  HD2 LYS A   2      -4.320   4.670  -3.685  1.00  0.00           H  
ATOM     40  HD3 LYS A   2      -3.520   3.096  -3.697  1.00  0.00           H  
ATOM     41  HE2 LYS A   2      -6.449   3.623  -3.104  1.00  0.00           H  
ATOM     42  HE3 LYS A   2      -5.782   2.875  -4.556  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2      -4.931   1.062  -3.111  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2      -6.621   1.181  -3.124  1.00  0.00           H  
ATOM     45  HZ3 LYS A   2      -5.745   1.761  -1.800  1.00  0.00           H  
ATOM     46  N   TRP A   3      -0.499   2.745  -3.973  1.00  0.00           N  
ATOM     47  CA  TRP A   3      -0.146   2.728  -5.416  1.00  0.00           C  
ATOM     48  C   TRP A   3      -0.858   1.552  -6.142  1.00  0.00           C  
ATOM     49  O   TRP A   3      -0.431   1.143  -7.222  1.00  0.00           O  
ATOM     50  CB  TRP A   3       1.403   2.563  -5.573  1.00  0.00           C  
ATOM     51  CG  TRP A   3       2.262   3.555  -4.805  1.00  0.00           C  
ATOM     52  CD1 TRP A   3       2.124   4.916  -4.752  1.00  0.00           C  
ATOM     53  CD2 TRP A   3       3.420   3.247  -4.006  1.00  0.00           C  
ATOM     54  NE1 TRP A   3       3.115   5.463  -3.972  1.00  0.00           N  
ATOM     55  CE2 TRP A   3       3.922   4.459  -3.505  1.00  0.00           C  
ATOM     56  CE3 TRP A   3       4.077   2.057  -3.669  1.00  0.00           C  
ATOM     57  CZ2 TRP A   3       5.047   4.525  -2.683  1.00  0.00           C  
ATOM     58  CZ3 TRP A   3       5.192   2.118  -2.851  1.00  0.00           C  
ATOM     59  CH2 TRP A   3       5.672   3.344  -2.372  1.00  0.00           C  
ATOM     60  H   TRP A   3      -0.330   1.936  -3.445  1.00  0.00           H  
ATOM     61  HA  TRP A   3      -0.457   3.663  -5.874  1.00  0.00           H  
ATOM     62  HB2 TRP A   3       1.683   1.571  -5.244  1.00  0.00           H  
ATOM     63  HB3 TRP A   3       1.659   2.658  -6.625  1.00  0.00           H  
ATOM     64  HD1 TRP A   3       1.342   5.471  -5.253  1.00  0.00           H  
ATOM     65  HE1 TRP A   3       3.224   6.418  -3.782  1.00  0.00           H  
ATOM     66  HE3 TRP A   3       3.722   1.101  -4.031  1.00  0.00           H  
ATOM     67  HZ2 TRP A   3       5.426   5.462  -2.304  1.00  0.00           H  
ATOM     68  HZ3 TRP A   3       5.713   1.205  -2.583  1.00  0.00           H  
ATOM     69  HH2 TRP A   3       6.549   3.345  -1.736  1.00  0.00           H  
ATOM     70  N   GLU A   4      -1.989   1.071  -5.591  1.00  0.00           N  
ATOM     71  CA  GLU A   4      -2.643  -0.183  -6.059  1.00  0.00           C  
ATOM     72  C   GLU A   4      -3.680   0.107  -7.159  1.00  0.00           C  
ATOM     73  O   GLU A   4      -3.466  -0.215  -8.335  1.00  0.00           O  
ATOM     74  CB  GLU A   4      -3.330  -0.945  -4.883  1.00  0.00           C  
ATOM     75  CG  GLU A   4      -2.417  -1.336  -3.701  1.00  0.00           C  
ATOM     76  CD  GLU A   4      -1.944  -0.140  -2.863  1.00  0.00           C  
ATOM     77  OE1 GLU A   4      -2.808   0.641  -2.409  1.00  0.00           O  
ATOM     78  OE2 GLU A   4      -0.720   0.030  -2.665  1.00  0.00           O  
ATOM     79  H   GLU A   4      -2.388   1.563  -4.845  1.00  0.00           H  
ATOM     80  HA  GLU A   4      -1.871  -0.829  -6.474  1.00  0.00           H  
ATOM     81  HB2 GLU A   4      -4.137  -0.336  -4.490  1.00  0.00           H  
ATOM     82  HB3 GLU A   4      -3.761  -1.862  -5.276  1.00  0.00           H  
ATOM     83  HG2 GLU A   4      -2.967  -2.010  -3.049  1.00  0.00           H  
ATOM     84  HG3 GLU A   4      -1.551  -1.869  -4.093  1.00  0.00           H  
ATOM     85  N   GLU A   5      -4.787   0.767  -6.751  1.00  0.00           N  
ATOM     86  CA  GLU A   5      -5.906   1.132  -7.649  1.00  0.00           C  
ATOM     87  C   GLU A   5      -5.478   2.146  -8.723  1.00  0.00           C  
ATOM     88  O   GLU A   5      -6.218   2.388  -9.658  1.00  0.00           O  
ATOM     89  CB  GLU A   5      -7.078   1.725  -6.832  1.00  0.00           C  
ATOM     90  CG  GLU A   5      -7.764   0.752  -5.850  1.00  0.00           C  
ATOM     91  CD  GLU A   5      -8.750   1.459  -4.901  1.00  0.00           C  
ATOM     92  OE1 GLU A   5      -8.638   1.288  -3.668  1.00  0.00           O  
ATOM     93  OE2 GLU A   5      -9.608   2.234  -5.379  1.00  0.00           O  
ATOM     94  H   GLU A   5      -4.855   1.013  -5.809  1.00  0.00           H  
ATOM     95  HA  GLU A   5      -6.242   0.229  -8.141  1.00  0.00           H  
ATOM     96  HB2 GLU A   5      -6.705   2.567  -6.261  1.00  0.00           H  
ATOM     97  HB3 GLU A   5      -7.839   2.090  -7.522  1.00  0.00           H  
ATOM     98  HG2 GLU A   5      -8.316   0.009  -6.419  1.00  0.00           H  
ATOM     99  HG3 GLU A   5      -6.994   0.252  -5.267  1.00  0.00           H  
ATOM    100  N   ILE A   6      -4.292   2.744  -8.548  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -3.723   3.716  -9.489  1.00  0.00           C  
ATOM    102  C   ILE A   6      -3.369   3.054 -10.850  1.00  0.00           C  
ATOM    103  O   ILE A   6      -3.656   3.618 -11.910  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -2.471   4.415  -8.833  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -2.928   5.218  -7.563  1.00  0.00           C  
ATOM    106  CG2 ILE A   6      -1.707   5.312  -9.836  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -1.851   6.017  -6.860  1.00  0.00           C  
ATOM    108  H   ILE A   6      -3.782   2.530  -7.740  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -4.481   4.482  -9.665  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -1.789   3.630  -8.516  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -3.704   5.918  -7.846  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -3.344   4.523  -6.839  1.00  0.00           H  
ATOM    113 HG21 ILE A   6      -2.366   6.088 -10.205  1.00  0.00           H  
ATOM    114 HG22 ILE A   6      -1.354   4.719 -10.668  1.00  0.00           H  
ATOM    115 HG23 ILE A   6      -0.857   5.771  -9.345  1.00  0.00           H  
ATOM    116 HD11 ILE A   6      -2.283   6.518  -6.005  1.00  0.00           H  
ATOM    117 HD12 ILE A   6      -1.441   6.754  -7.536  1.00  0.00           H  
ATOM    118 HD13 ILE A   6      -1.067   5.353  -6.527  1.00  0.00           H  
ATOM    119  N   ALA A   7      -2.758   1.853 -10.794  1.00  0.00           N  
ATOM    120  CA  ALA A   7      -2.394   1.063 -12.000  1.00  0.00           C  
ATOM    121  C   ALA A   7      -3.635   0.402 -12.633  1.00  0.00           C  
ATOM    122  O   ALA A   7      -3.706   0.213 -13.854  1.00  0.00           O  
ATOM    123  CB  ALA A   7      -1.346  -0.001 -11.638  1.00  0.00           C  
ATOM    124  H   ALA A   7      -2.555   1.474  -9.911  1.00  0.00           H  
ATOM    125  HA  ALA A   7      -1.949   1.740 -12.725  1.00  0.00           H  
ATOM    126  HB1 ALA A   7      -1.048  -0.548 -12.526  1.00  0.00           H  
ATOM    127  HB2 ALA A   7      -1.756  -0.693 -10.914  1.00  0.00           H  
ATOM    128  HB3 ALA A   7      -0.477   0.482 -11.209  1.00  0.00           H  
ATOM    129  N   GLU A   8      -4.602   0.063 -11.768  1.00  0.00           N  
ATOM    130  CA  GLU A   8      -5.885  -0.550 -12.160  1.00  0.00           C  
ATOM    131  C   GLU A   8      -6.739   0.465 -12.945  1.00  0.00           C  
ATOM    132  O   GLU A   8      -7.288   0.157 -14.016  1.00  0.00           O  
ATOM    133  CB  GLU A   8      -6.630  -1.015 -10.882  1.00  0.00           C  
ATOM    134  CG  GLU A   8      -8.018  -1.647 -11.123  1.00  0.00           C  
ATOM    135  CD  GLU A   8      -8.736  -2.018  -9.818  1.00  0.00           C  
ATOM    136  OE1 GLU A   8      -9.589  -1.238  -9.349  1.00  0.00           O  
ATOM    137  OE2 GLU A   8      -8.415  -3.080  -9.244  1.00  0.00           O  
ATOM    138  H   GLU A   8      -4.451   0.253 -10.820  1.00  0.00           H  
ATOM    139  HA  GLU A   8      -5.677  -1.410 -12.785  1.00  0.00           H  
ATOM    140  HB2 GLU A   8      -6.009  -1.743 -10.372  1.00  0.00           H  
ATOM    141  HB3 GLU A   8      -6.755  -0.155 -10.229  1.00  0.00           H  
ATOM    142  HG2 GLU A   8      -8.630  -0.942 -11.681  1.00  0.00           H  
ATOM    143  HG3 GLU A   8      -7.890  -2.544 -11.722  1.00  0.00           H  
ATOM    144  N   ARG A   9      -6.811   1.682 -12.387  1.00  0.00           N  
ATOM    145  CA  ARG A   9      -7.505   2.828 -12.988  1.00  0.00           C  
ATOM    146  C   ARG A   9      -6.814   3.241 -14.285  1.00  0.00           C  
ATOM    147  O   ARG A   9      -7.478   3.620 -15.240  1.00  0.00           O  
ATOM    148  CB  ARG A   9      -7.529   4.025 -12.002  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -8.203   5.299 -12.546  1.00  0.00           C  
ATOM    150  CD  ARG A   9      -8.152   6.468 -11.555  1.00  0.00           C  
ATOM    151  NE  ARG A   9      -8.790   7.669 -12.107  1.00  0.00           N  
ATOM    152  CZ  ARG A   9      -9.212   8.719 -11.396  1.00  0.00           C  
ATOM    153  NH1 ARG A   9      -9.044   8.782 -10.084  1.00  0.00           N  
ATOM    154  NH2 ARG A   9      -9.774   9.729 -12.022  1.00  0.00           N  
ATOM    155  H   ARG A   9      -6.373   1.813 -11.533  1.00  0.00           H  
ATOM    156  HA  ARG A   9      -8.527   2.525 -13.202  1.00  0.00           H  
ATOM    157  HB2 ARG A   9      -8.057   3.721 -11.104  1.00  0.00           H  
ATOM    158  HB3 ARG A   9      -6.505   4.269 -11.731  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -7.699   5.602 -13.458  1.00  0.00           H  
ATOM    160  HG3 ARG A   9      -9.241   5.076 -12.773  1.00  0.00           H  
ATOM    161  HD2 ARG A   9      -8.658   6.183 -10.638  1.00  0.00           H  
ATOM    162  HD3 ARG A   9      -7.113   6.696 -11.336  1.00  0.00           H  
ATOM    163  HE  ARG A   9      -8.924   7.684 -13.082  1.00  0.00           H  
ATOM    164 HH11 ARG A   9      -8.605   8.021  -9.590  1.00  0.00           H  
ATOM    165 HH12 ARG A   9      -9.362   9.581  -9.573  1.00  0.00           H  
ATOM    166 HH21 ARG A   9      -9.895   9.705 -13.021  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     -10.113  10.515 -11.504  1.00  0.00           H  
ATOM    168  N   LEU A  10      -5.471   3.142 -14.287  1.00  0.00           N  
ATOM    169  CA  LEU A  10      -4.630   3.513 -15.435  1.00  0.00           C  
ATOM    170  C   LEU A  10      -5.021   2.716 -16.690  1.00  0.00           C  
ATOM    171  O   LEU A  10      -5.079   3.265 -17.802  1.00  0.00           O  
ATOM    172  CB  LEU A  10      -3.131   3.275 -15.116  1.00  0.00           C  
ATOM    173  CG  LEU A  10      -2.140   3.768 -16.211  1.00  0.00           C  
ATOM    174  CD1 LEU A  10      -2.343   5.271 -16.490  1.00  0.00           C  
ATOM    175  CD2 LEU A  10      -0.677   3.450 -15.834  1.00  0.00           C  
ATOM    176  H   LEU A  10      -5.032   2.805 -13.482  1.00  0.00           H  
ATOM    177  HA  LEU A  10      -4.784   4.569 -15.624  1.00  0.00           H  
ATOM    178  HB2 LEU A  10      -2.900   3.770 -14.175  1.00  0.00           H  
ATOM    179  HB3 LEU A  10      -2.980   2.209 -14.974  1.00  0.00           H  
ATOM    180  HG  LEU A  10      -2.357   3.243 -17.136  1.00  0.00           H  
ATOM    181 HD11 LEU A  10      -3.350   5.444 -16.851  1.00  0.00           H  
ATOM    182 HD12 LEU A  10      -1.641   5.600 -17.244  1.00  0.00           H  
ATOM    183 HD13 LEU A  10      -2.183   5.842 -15.584  1.00  0.00           H  
ATOM    184 HD21 LEU A  10      -0.416   3.953 -14.910  1.00  0.00           H  
ATOM    185 HD22 LEU A  10      -0.016   3.786 -16.622  1.00  0.00           H  
ATOM    186 HD23 LEU A  10      -0.558   2.382 -15.706  1.00  0.00           H  
ATOM    187  N   ARG A  11      -5.285   1.420 -16.479  1.00  0.00           N  
ATOM    188  CA  ARG A  11      -5.785   0.522 -17.524  1.00  0.00           C  
ATOM    189  C   ARG A  11      -7.126   1.039 -18.078  1.00  0.00           C  
ATOM    190  O   ARG A  11      -7.257   1.287 -19.274  1.00  0.00           O  
ATOM    191  CB  ARG A  11      -5.938  -0.917 -16.976  1.00  0.00           C  
ATOM    192  CG  ARG A  11      -6.614  -1.902 -17.955  1.00  0.00           C  
ATOM    193  CD  ARG A  11      -6.783  -3.294 -17.353  1.00  0.00           C  
ATOM    194  NE  ARG A  11      -7.611  -4.166 -18.197  1.00  0.00           N  
ATOM    195  CZ  ARG A  11      -7.963  -5.413 -17.875  1.00  0.00           C  
ATOM    196  NH1 ARG A  11      -7.512  -5.975 -16.763  1.00  0.00           N  
ATOM    197  NH2 ARG A  11      -8.765  -6.097 -18.671  1.00  0.00           N  
ATOM    198  H   ARG A  11      -5.140   1.056 -15.578  1.00  0.00           H  
ATOM    199  HA  ARG A  11      -5.055   0.513 -18.322  1.00  0.00           H  
ATOM    200  HB2 ARG A  11      -4.952  -1.300 -16.732  1.00  0.00           H  
ATOM    201  HB3 ARG A  11      -6.529  -0.881 -16.066  1.00  0.00           H  
ATOM    202  HG2 ARG A  11      -7.595  -1.518 -18.219  1.00  0.00           H  
ATOM    203  HG3 ARG A  11      -6.010  -1.977 -18.855  1.00  0.00           H  
ATOM    204  HD2 ARG A  11      -5.805  -3.748 -17.231  1.00  0.00           H  
ATOM    205  HD3 ARG A  11      -7.256  -3.202 -16.378  1.00  0.00           H  
ATOM    206  HE  ARG A  11      -7.943  -3.786 -19.044  1.00  0.00           H  
ATOM    207 HH11 ARG A  11      -6.901  -5.467 -16.150  1.00  0.00           H  
ATOM    208 HH12 ARG A  11      -7.771  -6.915 -16.532  1.00  0.00           H  
ATOM    209 HH21 ARG A  11      -9.114  -5.677 -19.519  1.00  0.00           H  
ATOM    210 HH22 ARG A  11      -9.031  -7.032 -18.434  1.00  0.00           H  
ATOM    211  N   GLU A  12      -8.084   1.260 -17.172  1.00  0.00           N  
ATOM    212  CA  GLU A  12      -9.460   1.650 -17.531  1.00  0.00           C  
ATOM    213  C   GLU A  12      -9.613   3.160 -17.781  1.00  0.00           C  
ATOM    214  O   GLU A  12     -10.720   3.626 -18.067  1.00  0.00           O  
ATOM    215  CB  GLU A  12     -10.419   1.158 -16.423  1.00  0.00           C  
ATOM    216  CG  GLU A  12     -10.494  -0.381 -16.316  1.00  0.00           C  
ATOM    217  CD  GLU A  12     -11.005  -1.042 -17.609  1.00  0.00           C  
ATOM    218  OE1 GLU A  12     -12.237  -1.103 -17.797  1.00  0.00           O  
ATOM    219  OE2 GLU A  12     -10.183  -1.470 -18.451  1.00  0.00           O  
ATOM    220  H   GLU A  12      -7.862   1.161 -16.221  1.00  0.00           H  
ATOM    221  HA  GLU A  12      -9.718   1.137 -18.454  1.00  0.00           H  
ATOM    222  HB2 GLU A  12     -10.085   1.549 -15.465  1.00  0.00           H  
ATOM    223  HB3 GLU A  12     -11.420   1.539 -16.622  1.00  0.00           H  
ATOM    224  HG2 GLU A  12      -9.503  -0.763 -16.088  1.00  0.00           H  
ATOM    225  HG3 GLU A  12     -11.164  -0.638 -15.502  1.00  0.00           H  
ATOM    226  N   GLU A  13      -8.497   3.908 -17.703  1.00  0.00           N  
ATOM    227  CA  GLU A  13      -8.478   5.361 -17.940  1.00  0.00           C  
ATOM    228  C   GLU A  13      -8.713   5.639 -19.433  1.00  0.00           C  
ATOM    229  O   GLU A  13      -9.461   6.545 -19.804  1.00  0.00           O  
ATOM    230  CB  GLU A  13      -7.119   5.963 -17.476  1.00  0.00           C  
ATOM    231  CG  GLU A  13      -7.116   7.493 -17.299  1.00  0.00           C  
ATOM    232  CD  GLU A  13      -8.056   7.955 -16.170  1.00  0.00           C  
ATOM    233  OE1 GLU A  13      -9.144   8.499 -16.456  1.00  0.00           O  
ATOM    234  OE2 GLU A  13      -7.715   7.740 -14.985  1.00  0.00           O  
ATOM    235  H   GLU A  13      -7.658   3.467 -17.452  1.00  0.00           H  
ATOM    236  HA  GLU A  13      -9.285   5.807 -17.359  1.00  0.00           H  
ATOM    237  HB2 GLU A  13      -6.851   5.517 -16.525  1.00  0.00           H  
ATOM    238  HB3 GLU A  13      -6.349   5.703 -18.197  1.00  0.00           H  
ATOM    239  HG2 GLU A  13      -6.104   7.815 -17.066  1.00  0.00           H  
ATOM    240  HG3 GLU A  13      -7.422   7.952 -18.236  1.00  0.00           H  
ATOM    241  N   PHE A  14      -8.041   4.827 -20.277  1.00  0.00           N  
ATOM    242  CA  PHE A  14      -8.161   4.884 -21.752  1.00  0.00           C  
ATOM    243  C   PHE A  14      -8.544   3.495 -22.309  1.00  0.00           C  
ATOM    244  O   PHE A  14      -8.501   3.276 -23.528  1.00  0.00           O  
ATOM    245  CB  PHE A  14      -6.820   5.386 -22.375  1.00  0.00           C  
ATOM    246  CG  PHE A  14      -6.299   6.678 -21.737  1.00  0.00           C  
ATOM    247  CD1 PHE A  14      -7.004   7.876 -21.875  1.00  0.00           C  
ATOM    248  CD2 PHE A  14      -5.129   6.685 -20.975  1.00  0.00           C  
ATOM    249  CE1 PHE A  14      -6.553   9.037 -21.269  1.00  0.00           C  
ATOM    250  CE2 PHE A  14      -4.680   7.847 -20.378  1.00  0.00           C  
ATOM    251  CZ  PHE A  14      -5.392   9.023 -20.523  1.00  0.00           C  
ATOM    252  H   PHE A  14      -7.432   4.160 -19.890  1.00  0.00           H  
ATOM    253  HA  PHE A  14      -8.954   5.579 -22.012  1.00  0.00           H  
ATOM    254  HB2 PHE A  14      -6.065   4.612 -22.262  1.00  0.00           H  
ATOM    255  HB3 PHE A  14      -6.967   5.567 -23.435  1.00  0.00           H  
ATOM    256  HD1 PHE A  14      -7.915   7.894 -22.463  1.00  0.00           H  
ATOM    257  HD2 PHE A  14      -4.565   5.765 -20.857  1.00  0.00           H  
ATOM    258  HE1 PHE A  14      -7.108   9.958 -21.385  1.00  0.00           H  
ATOM    259  HE2 PHE A  14      -3.769   7.839 -19.793  1.00  0.00           H  
ATOM    260  HZ  PHE A  14      -5.040   9.933 -20.051  1.00  0.00           H  
ATOM    261  N   ASN A  15      -8.934   2.572 -21.388  1.00  0.00           N  
ATOM    262  CA  ASN A  15      -9.308   1.169 -21.701  1.00  0.00           C  
ATOM    263  C   ASN A  15      -8.194   0.445 -22.475  1.00  0.00           C  
ATOM    264  O   ASN A  15      -8.454  -0.344 -23.389  1.00  0.00           O  
ATOM    265  CB  ASN A  15     -10.682   1.103 -22.433  1.00  0.00           C  
ATOM    266  CG  ASN A  15     -11.875   1.439 -21.520  1.00  0.00           C  
ATOM    267  OD1 ASN A  15     -12.834   2.088 -21.947  1.00  0.00           O  
ATOM    268  ND2 ASN A  15     -11.862   0.948 -20.281  1.00  0.00           N  
ATOM    269  H   ASN A  15      -8.963   2.845 -20.451  1.00  0.00           H  
ATOM    270  HA  ASN A  15      -9.408   0.660 -20.742  1.00  0.00           H  
ATOM    271  HB2 ASN A  15     -10.676   1.799 -23.260  1.00  0.00           H  
ATOM    272  HB3 ASN A  15     -10.832   0.101 -22.828  1.00  0.00           H  
ATOM    273 HD21 ASN A  15     -11.105   0.390 -20.006  1.00  0.00           H  
ATOM    274 HD22 ASN A  15     -12.622   1.151 -19.693  1.00  0.00           H  
ATOM    275  N   ILE A  16      -6.948   0.730 -22.070  1.00  0.00           N  
ATOM    276  CA  ILE A  16      -5.741   0.070 -22.600  1.00  0.00           C  
ATOM    277  C   ILE A  16      -5.617  -1.364 -22.024  1.00  0.00           C  
ATOM    278  O   ILE A  16      -6.457  -1.806 -21.233  1.00  0.00           O  
ATOM    279  CB  ILE A  16      -4.440   0.904 -22.248  1.00  0.00           C  
ATOM    280  CG1 ILE A  16      -4.253   1.002 -20.697  1.00  0.00           C  
ATOM    281  CG2 ILE A  16      -4.490   2.310 -22.896  1.00  0.00           C  
ATOM    282  CD1 ILE A  16      -3.046   1.793 -20.219  1.00  0.00           C  
ATOM    283  H   ILE A  16      -6.837   1.413 -21.377  1.00  0.00           H  
ATOM    284  HA  ILE A  16      -5.832   0.007 -23.683  1.00  0.00           H  
ATOM    285  HB  ILE A  16      -3.588   0.379 -22.674  1.00  0.00           H  
ATOM    286 HG12 ILE A  16      -5.125   1.473 -20.264  1.00  0.00           H  
ATOM    287 HG13 ILE A  16      -4.166   0.001 -20.288  1.00  0.00           H  
ATOM    288 HG21 ILE A  16      -5.352   2.854 -22.528  1.00  0.00           H  
ATOM    289 HG22 ILE A  16      -4.564   2.213 -23.970  1.00  0.00           H  
ATOM    290 HG23 ILE A  16      -3.589   2.859 -22.653  1.00  0.00           H  
ATOM    291 HD11 ILE A  16      -3.033   1.803 -19.138  1.00  0.00           H  
ATOM    292 HD12 ILE A  16      -3.109   2.806 -20.582  1.00  0.00           H  
ATOM    293 HD13 ILE A  16      -2.139   1.335 -20.582  1.00  0.00           H  
ATOM    294  N   ASN A  17      -4.565  -2.082 -22.438  1.00  0.00           N  
ATOM    295  CA  ASN A  17      -4.218  -3.399 -21.873  1.00  0.00           C  
ATOM    296  C   ASN A  17      -3.315  -3.225 -20.635  1.00  0.00           C  
ATOM    297  O   ASN A  17      -2.655  -2.180 -20.508  1.00  0.00           O  
ATOM    298  CB  ASN A  17      -3.521  -4.261 -22.958  1.00  0.00           C  
ATOM    299  CG  ASN A  17      -4.488  -4.684 -24.065  1.00  0.00           C  
ATOM    300  OD1 ASN A  17      -5.143  -5.723 -23.976  1.00  0.00           O  
ATOM    301  ND2 ASN A  17      -4.595  -3.879 -25.117  1.00  0.00           N  
ATOM    302  H   ASN A  17      -3.999  -1.713 -23.141  1.00  0.00           H  
ATOM    303  HA  ASN A  17      -5.138  -3.891 -21.562  1.00  0.00           H  
ATOM    304  HB2 ASN A  17      -2.712  -3.694 -23.406  1.00  0.00           H  
ATOM    305  HB3 ASN A  17      -3.111  -5.155 -22.500  1.00  0.00           H  
ATOM    306 HD21 ASN A  17      -4.054  -3.067 -25.136  1.00  0.00           H  
ATOM    307 HD22 ASN A  17      -5.220  -4.133 -25.830  1.00  0.00           H  
ATOM    308  N   PRO A  18      -3.285  -4.227 -19.686  1.00  0.00           N  
ATOM    309  CA  PRO A  18      -2.363  -4.209 -18.524  1.00  0.00           C  
ATOM    310  C   PRO A  18      -0.893  -4.000 -18.938  1.00  0.00           C  
ATOM    311  O   PRO A  18      -0.135  -3.364 -18.214  1.00  0.00           O  
ATOM    312  CB  PRO A  18      -2.570  -5.601 -17.871  1.00  0.00           C  
ATOM    313  CG  PRO A  18      -3.969  -5.976 -18.244  1.00  0.00           C  
ATOM    314  CD  PRO A  18      -4.174  -5.424 -19.640  1.00  0.00           C  
ATOM    315  HA  PRO A  18      -2.651  -3.430 -17.823  1.00  0.00           H  
ATOM    316  HB2 PRO A  18      -1.852  -6.316 -18.270  1.00  0.00           H  
ATOM    317  HB3 PRO A  18      -2.447  -5.531 -16.796  1.00  0.00           H  
ATOM    318  HG2 PRO A  18      -4.080  -7.055 -18.239  1.00  0.00           H  
ATOM    319  HG3 PRO A  18      -4.676  -5.528 -17.551  1.00  0.00           H  
ATOM    320  HD2 PRO A  18      -3.875  -6.154 -20.389  1.00  0.00           H  
ATOM    321  HD3 PRO A  18      -5.211  -5.147 -19.790  1.00  0.00           H  
ATOM    322  N   GLU A  19      -0.544  -4.517 -20.136  1.00  0.00           N  
ATOM    323  CA  GLU A  19       0.799  -4.395 -20.732  1.00  0.00           C  
ATOM    324  C   GLU A  19       1.208  -2.915 -20.897  1.00  0.00           C  
ATOM    325  O   GLU A  19       2.345  -2.540 -20.602  1.00  0.00           O  
ATOM    326  CB  GLU A  19       0.884  -5.115 -22.114  1.00  0.00           C  
ATOM    327  CG  GLU A  19       0.590  -6.637 -22.115  1.00  0.00           C  
ATOM    328  CD  GLU A  19      -0.905  -7.000 -22.040  1.00  0.00           C  
ATOM    329  OE1 GLU A  19      -1.568  -7.011 -23.096  1.00  0.00           O  
ATOM    330  OE2 GLU A  19      -1.423  -7.260 -20.933  1.00  0.00           O  
ATOM    331  H   GLU A  19      -1.229  -5.014 -20.631  1.00  0.00           H  
ATOM    332  HA  GLU A  19       1.496  -4.871 -20.051  1.00  0.00           H  
ATOM    333  HB2 GLU A  19       0.191  -4.638 -22.798  1.00  0.00           H  
ATOM    334  HB3 GLU A  19       1.889  -4.976 -22.506  1.00  0.00           H  
ATOM    335  HG2 GLU A  19       0.996  -7.065 -23.025  1.00  0.00           H  
ATOM    336  HG3 GLU A  19       1.101  -7.089 -21.271  1.00  0.00           H  
ATOM    337  N   GLU A  20       0.245  -2.089 -21.344  1.00  0.00           N  
ATOM    338  CA  GLU A  20       0.466  -0.650 -21.610  1.00  0.00           C  
ATOM    339  C   GLU A  20       0.589   0.128 -20.279  1.00  0.00           C  
ATOM    340  O   GLU A  20       1.243   1.177 -20.217  1.00  0.00           O  
ATOM    341  CB  GLU A  20      -0.696  -0.057 -22.471  1.00  0.00           C  
ATOM    342  CG  GLU A  20      -1.270  -0.981 -23.569  1.00  0.00           C  
ATOM    343  CD  GLU A  20      -0.217  -1.583 -24.513  1.00  0.00           C  
ATOM    344  OE1 GLU A  20       0.434  -0.820 -25.251  1.00  0.00           O  
ATOM    345  OE2 GLU A  20      -0.067  -2.827 -24.535  1.00  0.00           O  
ATOM    346  H   GLU A  20      -0.651  -2.459 -21.498  1.00  0.00           H  
ATOM    347  HA  GLU A  20       1.399  -0.547 -22.163  1.00  0.00           H  
ATOM    348  HB2 GLU A  20      -1.517   0.208 -21.814  1.00  0.00           H  
ATOM    349  HB3 GLU A  20      -0.341   0.856 -22.951  1.00  0.00           H  
ATOM    350  HG2 GLU A  20      -1.816  -1.789 -23.080  1.00  0.00           H  
ATOM    351  HG3 GLU A  20      -1.976  -0.410 -24.163  1.00  0.00           H  
ATOM    352  N   ALA A  21      -0.073  -0.401 -19.230  1.00  0.00           N  
ATOM    353  CA  ALA A  21      -0.034   0.163 -17.868  1.00  0.00           C  
ATOM    354  C   ALA A  21       1.304  -0.174 -17.156  1.00  0.00           C  
ATOM    355  O   ALA A  21       1.762   0.597 -16.291  1.00  0.00           O  
ATOM    356  CB  ALA A  21      -1.237  -0.346 -17.053  1.00  0.00           C  
ATOM    357  H   ALA A  21      -0.607  -1.206 -19.380  1.00  0.00           H  
ATOM    358  HA  ALA A  21      -0.123   1.246 -17.952  1.00  0.00           H  
ATOM    359  HB1 ALA A  21      -1.230   0.103 -16.066  1.00  0.00           H  
ATOM    360  HB2 ALA A  21      -1.183  -1.421 -16.955  1.00  0.00           H  
ATOM    361  HB3 ALA A  21      -2.159  -0.081 -17.559  1.00  0.00           H  
ATOM    362  N   ARG A  22       1.921  -1.329 -17.538  1.00  0.00           N  
ATOM    363  CA  ARG A  22       3.245  -1.765 -17.021  1.00  0.00           C  
ATOM    364  C   ARG A  22       4.314  -0.732 -17.389  1.00  0.00           C  
ATOM    365  O   ARG A  22       4.281  -0.176 -18.494  1.00  0.00           O  
ATOM    366  CB  ARG A  22       3.673  -3.143 -17.606  1.00  0.00           C  
ATOM    367  CG  ARG A  22       2.729  -4.314 -17.295  1.00  0.00           C  
ATOM    368  CD  ARG A  22       3.184  -5.614 -17.978  1.00  0.00           C  
ATOM    369  NE  ARG A  22       2.180  -6.682 -17.878  1.00  0.00           N  
ATOM    370  CZ  ARG A  22       2.032  -7.682 -18.762  1.00  0.00           C  
ATOM    371  NH1 ARG A  22       2.803  -7.756 -19.845  1.00  0.00           N  
ATOM    372  NH2 ARG A  22       1.105  -8.595 -18.567  1.00  0.00           N  
ATOM    373  H   ARG A  22       1.471  -1.897 -18.193  1.00  0.00           H  
ATOM    374  HA  ARG A  22       3.177  -1.844 -15.934  1.00  0.00           H  
ATOM    375  HB2 ARG A  22       3.740  -3.053 -18.687  1.00  0.00           H  
ATOM    376  HB3 ARG A  22       4.659  -3.398 -17.223  1.00  0.00           H  
ATOM    377  HG2 ARG A  22       2.700  -4.474 -16.222  1.00  0.00           H  
ATOM    378  HG3 ARG A  22       1.737  -4.064 -17.643  1.00  0.00           H  
ATOM    379  HD2 ARG A  22       3.379  -5.411 -19.026  1.00  0.00           H  
ATOM    380  HD3 ARG A  22       4.097  -5.954 -17.506  1.00  0.00           H  
ATOM    381  HE  ARG A  22       1.584  -6.662 -17.089  1.00  0.00           H  
ATOM    382 HH11 ARG A  22       3.511  -7.065 -20.017  1.00  0.00           H  
ATOM    383 HH12 ARG A  22       2.683  -8.511 -20.492  1.00  0.00           H  
ATOM    384 HH21 ARG A  22       0.512  -8.554 -17.757  1.00  0.00           H  
ATOM    385 HH22 ARG A  22       0.988  -9.341 -19.225  1.00  0.00           H  
ATOM    386  N   GLU A  23       5.236  -0.479 -16.443  1.00  0.00           N  
ATOM    387  CA  GLU A  23       6.352   0.483 -16.570  1.00  0.00           C  
ATOM    388  C   GLU A  23       5.877   1.956 -16.464  1.00  0.00           C  
ATOM    389  O   GLU A  23       6.531   2.747 -15.804  1.00  0.00           O  
ATOM    390  CB  GLU A  23       7.206   0.247 -17.855  1.00  0.00           C  
ATOM    391  CG  GLU A  23       7.907  -1.125 -17.884  1.00  0.00           C  
ATOM    392  CD  GLU A  23       8.619  -1.417 -19.213  1.00  0.00           C  
ATOM    393  OE1 GLU A  23       9.802  -1.051 -19.364  1.00  0.00           O  
ATOM    394  OE2 GLU A  23       7.999  -2.029 -20.111  1.00  0.00           O  
ATOM    395  H   GLU A  23       5.162  -0.971 -15.605  1.00  0.00           H  
ATOM    396  HA  GLU A  23       6.990   0.287 -15.708  1.00  0.00           H  
ATOM    397  HB2 GLU A  23       6.558   0.323 -18.724  1.00  0.00           H  
ATOM    398  HB3 GLU A  23       7.969   1.020 -17.923  1.00  0.00           H  
ATOM    399  HG2 GLU A  23       8.637  -1.159 -17.081  1.00  0.00           H  
ATOM    400  HG3 GLU A  23       7.163  -1.901 -17.703  1.00  0.00           H  
ATOM    401  N   ALA A  24       4.735   2.296 -17.099  1.00  0.00           N  
ATOM    402  CA  ALA A  24       4.175   3.665 -17.152  1.00  0.00           C  
ATOM    403  C   ALA A  24       3.878   4.225 -15.744  1.00  0.00           C  
ATOM    404  O   ALA A  24       4.351   5.304 -15.377  1.00  0.00           O  
ATOM    405  CB  ALA A  24       2.906   3.685 -18.030  1.00  0.00           C  
ATOM    406  H   ALA A  24       4.250   1.596 -17.557  1.00  0.00           H  
ATOM    407  HA  ALA A  24       4.913   4.302 -17.631  1.00  0.00           H  
ATOM    408  HB1 ALA A  24       2.138   3.066 -17.580  1.00  0.00           H  
ATOM    409  HB2 ALA A  24       3.135   3.305 -19.017  1.00  0.00           H  
ATOM    410  HB3 ALA A  24       2.533   4.701 -18.118  1.00  0.00           H  
ATOM    411  N   VAL A  25       3.112   3.460 -14.950  1.00  0.00           N  
ATOM    412  CA  VAL A  25       2.783   3.820 -13.554  1.00  0.00           C  
ATOM    413  C   VAL A  25       4.036   3.724 -12.648  1.00  0.00           C  
ATOM    414  O   VAL A  25       4.129   4.405 -11.617  1.00  0.00           O  
ATOM    415  CB  VAL A  25       1.609   2.917 -13.006  1.00  0.00           C  
ATOM    416  CG1 VAL A  25       2.026   1.431 -12.912  1.00  0.00           C  
ATOM    417  CG2 VAL A  25       1.051   3.447 -11.660  1.00  0.00           C  
ATOM    418  H   VAL A  25       2.749   2.629 -15.316  1.00  0.00           H  
ATOM    419  HA  VAL A  25       2.443   4.850 -13.559  1.00  0.00           H  
ATOM    420  HB  VAL A  25       0.803   2.970 -13.733  1.00  0.00           H  
ATOM    421 HG11 VAL A  25       2.342   1.079 -13.887  1.00  0.00           H  
ATOM    422 HG12 VAL A  25       1.191   0.834 -12.574  1.00  0.00           H  
ATOM    423 HG13 VAL A  25       2.847   1.324 -12.212  1.00  0.00           H  
ATOM    424 HG21 VAL A  25       0.697   4.463 -11.786  1.00  0.00           H  
ATOM    425 HG22 VAL A  25       1.831   3.436 -10.908  1.00  0.00           H  
ATOM    426 HG23 VAL A  25       0.229   2.823 -11.327  1.00  0.00           H  
ATOM    427  N   GLU A  26       5.006   2.892 -13.071  1.00  0.00           N  
ATOM    428  CA  GLU A  26       6.265   2.672 -12.342  1.00  0.00           C  
ATOM    429  C   GLU A  26       7.216   3.884 -12.496  1.00  0.00           C  
ATOM    430  O   GLU A  26       8.015   4.162 -11.596  1.00  0.00           O  
ATOM    431  CB  GLU A  26       6.944   1.365 -12.840  1.00  0.00           C  
ATOM    432  CG  GLU A  26       6.045   0.105 -12.787  1.00  0.00           C  
ATOM    433  CD  GLU A  26       5.588  -0.281 -11.367  1.00  0.00           C  
ATOM    434  OE1 GLU A  26       6.305  -1.046 -10.691  1.00  0.00           O  
ATOM    435  OE2 GLU A  26       4.517   0.183 -10.920  1.00  0.00           O  
ATOM    436  H   GLU A  26       4.865   2.407 -13.911  1.00  0.00           H  
ATOM    437  HA  GLU A  26       6.021   2.553 -11.289  1.00  0.00           H  
ATOM    438  HB2 GLU A  26       7.255   1.505 -13.872  1.00  0.00           H  
ATOM    439  HB3 GLU A  26       7.827   1.180 -12.236  1.00  0.00           H  
ATOM    440  HG2 GLU A  26       5.166   0.283 -13.400  1.00  0.00           H  
ATOM    441  HG3 GLU A  26       6.598  -0.728 -13.215  1.00  0.00           H  
ATOM    442  N   LYS A  27       7.109   4.613 -13.641  1.00  0.00           N  
ATOM    443  CA  LYS A  27       7.865   5.875 -13.873  1.00  0.00           C  
ATOM    444  C   LYS A  27       7.376   6.942 -12.875  1.00  0.00           C  
ATOM    445  O   LYS A  27       8.167   7.649 -12.254  1.00  0.00           O  
ATOM    446  CB  LYS A  27       7.672   6.426 -15.323  1.00  0.00           C  
ATOM    447  CG  LYS A  27       7.918   5.435 -16.474  1.00  0.00           C  
ATOM    448  CD  LYS A  27       9.338   4.833 -16.494  1.00  0.00           C  
ATOM    449  CE  LYS A  27       9.503   3.800 -17.623  1.00  0.00           C  
ATOM    450  NZ  LYS A  27      10.890   3.277 -17.710  1.00  0.00           N  
ATOM    451  H   LYS A  27       6.504   4.294 -14.343  1.00  0.00           H  
ATOM    452  HA  LYS A  27       8.919   5.672 -13.702  1.00  0.00           H  
ATOM    453  HB2 LYS A  27       6.653   6.783 -15.421  1.00  0.00           H  
ATOM    454  HB3 LYS A  27       8.341   7.275 -15.461  1.00  0.00           H  
ATOM    455  HG2 LYS A  27       7.202   4.628 -16.380  1.00  0.00           H  
ATOM    456  HG3 LYS A  27       7.740   5.950 -17.417  1.00  0.00           H  
ATOM    457  HD2 LYS A  27      10.058   5.631 -16.644  1.00  0.00           H  
ATOM    458  HD3 LYS A  27       9.537   4.348 -15.543  1.00  0.00           H  
ATOM    459  HE2 LYS A  27       8.833   2.967 -17.445  1.00  0.00           H  
ATOM    460  HE3 LYS A  27       9.248   4.262 -18.570  1.00  0.00           H  
ATOM    461  HZ1 LYS A  27      11.128   2.762 -16.842  1.00  0.00           H  
ATOM    462  HZ2 LYS A  27      11.557   4.060 -17.830  1.00  0.00           H  
ATOM    463  HZ3 LYS A  27      10.981   2.625 -18.521  1.00  0.00           H  
ATOM    464  N   ALA A  28       6.038   7.009 -12.739  1.00  0.00           N  
ATOM    465  CA  ALA A  28       5.349   7.917 -11.807  1.00  0.00           C  
ATOM    466  C   ALA A  28       5.618   7.533 -10.338  1.00  0.00           C  
ATOM    467  O   ALA A  28       5.530   8.377  -9.442  1.00  0.00           O  
ATOM    468  CB  ALA A  28       3.830   7.887 -12.083  1.00  0.00           C  
ATOM    469  H   ALA A  28       5.490   6.421 -13.299  1.00  0.00           H  
ATOM    470  HA  ALA A  28       5.708   8.925 -11.987  1.00  0.00           H  
ATOM    471  HB1 ALA A  28       3.437   6.896 -11.891  1.00  0.00           H  
ATOM    472  HB2 ALA A  28       3.644   8.148 -13.117  1.00  0.00           H  
ATOM    473  HB3 ALA A  28       3.324   8.600 -11.441  1.00  0.00           H  
ATOM    474  N   GLY A  29       5.904   6.235 -10.106  1.00  0.00           N  
ATOM    475  CA  GLY A  29       6.021   5.677  -8.753  1.00  0.00           C  
ATOM    476  C   GLY A  29       4.672   5.182  -8.243  1.00  0.00           C  
ATOM    477  O   GLY A  29       4.578   4.119  -7.613  1.00  0.00           O  
ATOM    478  H   GLY A  29       6.039   5.644 -10.875  1.00  0.00           H  
ATOM    479  HA2 GLY A  29       6.718   4.851  -8.786  1.00  0.00           H  
ATOM    480  HA3 GLY A  29       6.404   6.429  -8.074  1.00  0.00           H  
ATOM    481  N   GLY A  30       3.628   5.984  -8.519  1.00  0.00           N  
ATOM    482  CA  GLY A  30       2.245   5.641  -8.221  1.00  0.00           C  
ATOM    483  C   GLY A  30       1.412   6.894  -8.064  1.00  0.00           C  
ATOM    484  O   GLY A  30       1.156   7.347  -6.940  1.00  0.00           O  
ATOM    485  H   GLY A  30       3.814   6.858  -8.921  1.00  0.00           H  
ATOM    486  HA2 GLY A  30       1.848   5.042  -9.034  1.00  0.00           H  
ATOM    487  HA3 GLY A  30       2.190   5.060  -7.305  1.00  0.00           H  
ATOM    488  N   ASN A  31       1.031   7.493  -9.202  1.00  0.00           N  
ATOM    489  CA  ASN A  31       0.171   8.690  -9.238  1.00  0.00           C  
ATOM    490  C   ASN A  31      -0.705   8.631 -10.493  1.00  0.00           C  
ATOM    491  O   ASN A  31      -0.190   8.408 -11.584  1.00  0.00           O  
ATOM    492  CB  ASN A  31       1.016   9.986  -9.230  1.00  0.00           C  
ATOM    493  CG  ASN A  31       0.151  11.250  -9.198  1.00  0.00           C  
ATOM    494  OD1 ASN A  31      -0.238  11.785 -10.239  1.00  0.00           O  
ATOM    495  ND2 ASN A  31      -0.188  11.720  -8.007  1.00  0.00           N  
ATOM    496  H   ASN A  31       1.332   7.117 -10.057  1.00  0.00           H  
ATOM    497  HA  ASN A  31      -0.468   8.676  -8.353  1.00  0.00           H  
ATOM    498  HB2 ASN A  31       1.663   9.986  -8.356  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       1.641  10.014 -10.117  1.00  0.00           H  
ATOM    500 HD21 ASN A  31       0.126  11.245  -7.211  1.00  0.00           H  
ATOM    501 HD22 ASN A  31      -0.740  12.532  -7.970  1.00  0.00           H  
ATOM    502  N   GLU A  32      -2.021   8.847 -10.319  1.00  0.00           N  
ATOM    503  CA  GLU A  32      -3.031   8.653 -11.379  1.00  0.00           C  
ATOM    504  C   GLU A  32      -2.819   9.646 -12.538  1.00  0.00           C  
ATOM    505  O   GLU A  32      -2.781   9.248 -13.709  1.00  0.00           O  
ATOM    506  CB  GLU A  32      -4.456   8.827 -10.786  1.00  0.00           C  
ATOM    507  CG  GLU A  32      -4.735   7.972  -9.532  1.00  0.00           C  
ATOM    508  CD  GLU A  32      -6.085   8.285  -8.863  1.00  0.00           C  
ATOM    509  OE1 GLU A  32      -6.892   7.360  -8.637  1.00  0.00           O  
ATOM    510  OE2 GLU A  32      -6.335   9.472  -8.548  1.00  0.00           O  
ATOM    511  H   GLU A  32      -2.325   9.155  -9.440  1.00  0.00           H  
ATOM    512  HA  GLU A  32      -2.929   7.640 -11.757  1.00  0.00           H  
ATOM    513  HB2 GLU A  32      -4.596   9.871 -10.517  1.00  0.00           H  
ATOM    514  HB3 GLU A  32      -5.189   8.568 -11.546  1.00  0.00           H  
ATOM    515  HG2 GLU A  32      -4.708   6.925  -9.819  1.00  0.00           H  
ATOM    516  HG3 GLU A  32      -3.946   8.151  -8.808  1.00  0.00           H  
ATOM    517  N   GLU A  33      -2.663  10.939 -12.184  1.00  0.00           N  
ATOM    518  CA  GLU A  33      -2.546  12.040 -13.158  1.00  0.00           C  
ATOM    519  C   GLU A  33      -1.260  11.913 -13.985  1.00  0.00           C  
ATOM    520  O   GLU A  33      -1.282  12.030 -15.216  1.00  0.00           O  
ATOM    521  CB  GLU A  33      -2.568  13.411 -12.442  1.00  0.00           C  
ATOM    522  CG  GLU A  33      -2.578  14.624 -13.399  1.00  0.00           C  
ATOM    523  CD  GLU A  33      -2.444  15.967 -12.667  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      -3.404  16.383 -11.988  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      -1.376  16.610 -12.766  1.00  0.00           O  
ATOM    526  H   GLU A  33      -2.621  11.158 -11.225  1.00  0.00           H  
ATOM    527  HA  GLU A  33      -3.401  11.979 -13.826  1.00  0.00           H  
ATOM    528  HB2 GLU A  33      -3.452  13.463 -11.816  1.00  0.00           H  
ATOM    529  HB3 GLU A  33      -1.692  13.486 -11.805  1.00  0.00           H  
ATOM    530  HG2 GLU A  33      -1.759  14.517 -14.105  1.00  0.00           H  
ATOM    531  HG3 GLU A  33      -3.511  14.625 -13.955  1.00  0.00           H  
ATOM    532  N   GLU A  34      -0.142  11.666 -13.285  1.00  0.00           N  
ATOM    533  CA  GLU A  34       1.181  11.541 -13.911  1.00  0.00           C  
ATOM    534  C   GLU A  34       1.210  10.333 -14.864  1.00  0.00           C  
ATOM    535  O   GLU A  34       1.563  10.470 -16.033  1.00  0.00           O  
ATOM    536  CB  GLU A  34       2.280  11.411 -12.821  1.00  0.00           C  
ATOM    537  CG  GLU A  34       3.731  11.356 -13.357  1.00  0.00           C  
ATOM    538  CD  GLU A  34       4.139  12.607 -14.153  1.00  0.00           C  
ATOM    539  OE1 GLU A  34       4.151  12.567 -15.399  1.00  0.00           O  
ATOM    540  OE2 GLU A  34       4.435  13.645 -13.527  1.00  0.00           O  
ATOM    541  H   GLU A  34      -0.214  11.564 -12.316  1.00  0.00           H  
ATOM    542  HA  GLU A  34       1.360  12.449 -14.481  1.00  0.00           H  
ATOM    543  HB2 GLU A  34       2.203  12.259 -12.151  1.00  0.00           H  
ATOM    544  HB3 GLU A  34       2.100  10.507 -12.246  1.00  0.00           H  
ATOM    545  HG2 GLU A  34       4.406  11.248 -12.510  1.00  0.00           H  
ATOM    546  HG3 GLU A  34       3.834  10.479 -13.989  1.00  0.00           H  
ATOM    547  N   ALA A  35       0.757   9.171 -14.351  1.00  0.00           N  
ATOM    548  CA  ALA A  35       0.775   7.890 -15.083  1.00  0.00           C  
ATOM    549  C   ALA A  35      -0.087   7.937 -16.360  1.00  0.00           C  
ATOM    550  O   ALA A  35       0.294   7.357 -17.380  1.00  0.00           O  
ATOM    551  CB  ALA A  35       0.320   6.745 -14.162  1.00  0.00           C  
ATOM    552  H   ALA A  35       0.390   9.182 -13.446  1.00  0.00           H  
ATOM    553  HA  ALA A  35       1.810   7.694 -15.363  1.00  0.00           H  
ATOM    554  HB1 ALA A  35       0.404   5.799 -14.683  1.00  0.00           H  
ATOM    555  HB2 ALA A  35      -0.709   6.900 -13.868  1.00  0.00           H  
ATOM    556  HB3 ALA A  35       0.940   6.721 -13.274  1.00  0.00           H  
ATOM    557  N   ARG A  36      -1.246   8.640 -16.305  1.00  0.00           N  
ATOM    558  CA  ARG A  36      -2.163   8.763 -17.473  1.00  0.00           C  
ATOM    559  C   ARG A  36      -1.599   9.751 -18.518  1.00  0.00           C  
ATOM    560  O   ARG A  36      -1.996   9.730 -19.689  1.00  0.00           O  
ATOM    561  CB  ARG A  36      -3.610   9.165 -17.042  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -3.774  10.610 -16.528  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -5.220  10.967 -16.133  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -5.747  10.109 -15.054  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -6.183  10.529 -13.854  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -6.071  11.798 -13.479  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -6.725   9.659 -13.029  1.00  0.00           N  
ATOM    568  H   ARG A  36      -1.492   9.079 -15.463  1.00  0.00           H  
ATOM    569  HA  ARG A  36      -2.212   7.781 -17.942  1.00  0.00           H  
ATOM    570  HB2 ARG A  36      -4.275   9.035 -17.892  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -3.935   8.486 -16.256  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -3.141  10.737 -15.660  1.00  0.00           H  
ATOM    573  HG3 ARG A  36      -3.445  11.295 -17.303  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -5.250  12.005 -15.818  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -5.857  10.849 -17.002  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -5.817   9.148 -15.251  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -5.656  12.475 -14.094  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -6.401  12.088 -12.577  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -6.818   8.692 -13.301  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -7.049   9.955 -12.128  1.00  0.00           H  
ATOM    581  N   ARG A  37      -0.678  10.630 -18.069  1.00  0.00           N  
ATOM    582  CA  ARG A  37       0.086  11.530 -18.955  1.00  0.00           C  
ATOM    583  C   ARG A  37       1.329  10.818 -19.535  1.00  0.00           C  
ATOM    584  O   ARG A  37       1.895  11.271 -20.535  1.00  0.00           O  
ATOM    585  CB  ARG A  37       0.488  12.833 -18.202  1.00  0.00           C  
ATOM    586  CG  ARG A  37      -0.698  13.778 -17.888  1.00  0.00           C  
ATOM    587  CD  ARG A  37      -0.278  15.045 -17.120  1.00  0.00           C  
ATOM    588  NE  ARG A  37       0.772  15.816 -17.833  1.00  0.00           N  
ATOM    589  CZ  ARG A  37       0.656  17.082 -18.284  1.00  0.00           C  
ATOM    590  NH1 ARG A  37      -0.491  17.744 -18.189  1.00  0.00           N  
ATOM    591  NH2 ARG A  37       1.697  17.670 -18.852  1.00  0.00           N  
ATOM    592  H   ARG A  37      -0.502  10.669 -17.102  1.00  0.00           H  
ATOM    593  HA  ARG A  37      -0.559  11.799 -19.787  1.00  0.00           H  
ATOM    594  HB2 ARG A  37       0.961  12.563 -17.263  1.00  0.00           H  
ATOM    595  HB3 ARG A  37       1.205  13.384 -18.804  1.00  0.00           H  
ATOM    596  HG2 ARG A  37      -1.157  14.078 -18.825  1.00  0.00           H  
ATOM    597  HG3 ARG A  37      -1.431  13.236 -17.299  1.00  0.00           H  
ATOM    598  HD2 ARG A  37      -1.154  15.671 -16.968  1.00  0.00           H  
ATOM    599  HD3 ARG A  37       0.110  14.750 -16.153  1.00  0.00           H  
ATOM    600  HE  ARG A  37       1.634  15.362 -17.963  1.00  0.00           H  
ATOM    601 HH11 ARG A  37      -1.295  17.306 -17.778  1.00  0.00           H  
ATOM    602 HH12 ARG A  37      -0.559  18.683 -18.529  1.00  0.00           H  
ATOM    603 HH21 ARG A  37       2.567  17.179 -18.951  1.00  0.00           H  
ATOM    604 HH22 ARG A  37       1.620  18.613 -19.187  1.00  0.00           H  
ATOM    605  N   ILE A  38       1.760   9.725 -18.879  1.00  0.00           N  
ATOM    606  CA  ILE A  38       2.862   8.864 -19.368  1.00  0.00           C  
ATOM    607  C   ILE A  38       2.334   7.869 -20.429  1.00  0.00           C  
ATOM    608  O   ILE A  38       3.038   7.541 -21.396  1.00  0.00           O  
ATOM    609  CB  ILE A  38       3.552   8.102 -18.166  1.00  0.00           C  
ATOM    610  CG1 ILE A  38       4.161   9.129 -17.154  1.00  0.00           C  
ATOM    611  CG2 ILE A  38       4.640   7.110 -18.652  1.00  0.00           C  
ATOM    612  CD1 ILE A  38       4.677   8.535 -15.859  1.00  0.00           C  
ATOM    613  H   ILE A  38       1.326   9.492 -18.030  1.00  0.00           H  
ATOM    614  HA  ILE A  38       3.605   9.508 -19.834  1.00  0.00           H  
ATOM    615  HB  ILE A  38       2.782   7.527 -17.655  1.00  0.00           H  
ATOM    616 HG12 ILE A  38       4.987   9.645 -17.621  1.00  0.00           H  
ATOM    617 HG13 ILE A  38       3.405   9.862 -16.894  1.00  0.00           H  
ATOM    618 HG21 ILE A  38       5.409   7.647 -19.193  1.00  0.00           H  
ATOM    619 HG22 ILE A  38       4.196   6.370 -19.308  1.00  0.00           H  
ATOM    620 HG23 ILE A  38       5.085   6.605 -17.803  1.00  0.00           H  
ATOM    621 HD11 ILE A  38       5.454   7.816 -16.072  1.00  0.00           H  
ATOM    622 HD12 ILE A  38       3.867   8.047 -15.333  1.00  0.00           H  
ATOM    623 HD13 ILE A  38       5.080   9.324 -15.239  1.00  0.00           H  
ATOM    624  N   VAL A  39       1.089   7.402 -20.233  1.00  0.00           N  
ATOM    625  CA  VAL A  39       0.411   6.486 -21.167  1.00  0.00           C  
ATOM    626  C   VAL A  39      -0.083   7.234 -22.420  1.00  0.00           C  
ATOM    627  O   VAL A  39      -0.593   8.363 -22.328  1.00  0.00           O  
ATOM    628  CB  VAL A  39      -0.791   5.737 -20.461  1.00  0.00           C  
ATOM    629  CG1 VAL A  39      -1.731   5.019 -21.467  1.00  0.00           C  
ATOM    630  CG2 VAL A  39      -0.254   4.734 -19.418  1.00  0.00           C  
ATOM    631  H   VAL A  39       0.607   7.684 -19.428  1.00  0.00           H  
ATOM    632  HA  VAL A  39       1.140   5.733 -21.474  1.00  0.00           H  
ATOM    633  HB  VAL A  39      -1.381   6.480 -19.934  1.00  0.00           H  
ATOM    634 HG11 VAL A  39      -1.172   4.281 -22.029  1.00  0.00           H  
ATOM    635 HG12 VAL A  39      -2.151   5.742 -22.154  1.00  0.00           H  
ATOM    636 HG13 VAL A  39      -2.536   4.531 -20.935  1.00  0.00           H  
ATOM    637 HG21 VAL A  39       0.340   5.261 -18.680  1.00  0.00           H  
ATOM    638 HG22 VAL A  39       0.365   3.992 -19.906  1.00  0.00           H  
ATOM    639 HG23 VAL A  39      -1.078   4.240 -18.921  1.00  0.00           H  
ATOM    640  N   LYS A  40       0.093   6.582 -23.590  1.00  0.00           N  
ATOM    641  CA  LYS A  40      -0.441   7.058 -24.872  1.00  0.00           C  
ATOM    642  C   LYS A  40      -1.963   6.868 -24.884  1.00  0.00           C  
ATOM    643  O   LYS A  40      -2.461   5.737 -24.819  1.00  0.00           O  
ATOM    644  CB  LYS A  40       0.224   6.296 -26.047  1.00  0.00           C  
ATOM    645  CG  LYS A  40       1.757   6.432 -26.062  1.00  0.00           C  
ATOM    646  CD  LYS A  40       2.426   5.781 -27.289  1.00  0.00           C  
ATOM    647  CE  LYS A  40       3.956   5.922 -27.236  1.00  0.00           C  
ATOM    648  NZ  LYS A  40       4.385   7.343 -27.077  1.00  0.00           N  
ATOM    649  H   LYS A  40       0.597   5.742 -23.580  1.00  0.00           H  
ATOM    650  HA  LYS A  40      -0.204   8.119 -24.959  1.00  0.00           H  
ATOM    651  HB2 LYS A  40      -0.025   5.242 -25.968  1.00  0.00           H  
ATOM    652  HB3 LYS A  40      -0.166   6.682 -26.984  1.00  0.00           H  
ATOM    653  HG2 LYS A  40       2.014   7.487 -26.049  1.00  0.00           H  
ATOM    654  HG3 LYS A  40       2.151   5.967 -25.161  1.00  0.00           H  
ATOM    655  HD2 LYS A  40       2.169   4.728 -27.319  1.00  0.00           H  
ATOM    656  HD3 LYS A  40       2.057   6.265 -28.187  1.00  0.00           H  
ATOM    657  HE2 LYS A  40       4.336   5.351 -26.400  1.00  0.00           H  
ATOM    658  HE3 LYS A  40       4.382   5.531 -28.154  1.00  0.00           H  
ATOM    659  HZ1 LYS A  40       5.423   7.407 -27.096  1.00  0.00           H  
ATOM    660  HZ2 LYS A  40       4.050   7.720 -26.168  1.00  0.00           H  
ATOM    661  HZ3 LYS A  40       3.998   7.925 -27.844  1.00  0.00           H  
ATOM    662  N   LYS A  41      -2.677   7.991 -24.942  1.00  0.00           N  
ATOM    663  CA  LYS A  41      -4.133   8.027 -24.781  1.00  0.00           C  
ATOM    664  C   LYS A  41      -4.814   7.479 -26.044  1.00  0.00           C  
ATOM    665  O   LYS A  41      -4.630   8.028 -27.139  1.00  0.00           O  
ATOM    666  CB  LYS A  41      -4.594   9.480 -24.507  1.00  0.00           C  
ATOM    667  CG  LYS A  41      -3.708  10.259 -23.509  1.00  0.00           C  
ATOM    668  CD  LYS A  41      -4.243  11.681 -23.237  1.00  0.00           C  
ATOM    669  CE  LYS A  41      -3.229  12.559 -22.494  1.00  0.00           C  
ATOM    670  NZ  LYS A  41      -2.811  11.967 -21.193  1.00  0.00           N  
ATOM    671  H   LYS A  41      -2.208   8.832 -25.118  1.00  0.00           H  
ATOM    672  HA  LYS A  41      -4.393   7.408 -23.924  1.00  0.00           H  
ATOM    673  HB2 LYS A  41      -4.598  10.028 -25.445  1.00  0.00           H  
ATOM    674  HB3 LYS A  41      -5.607   9.454 -24.119  1.00  0.00           H  
ATOM    675  HG2 LYS A  41      -3.668   9.714 -22.570  1.00  0.00           H  
ATOM    676  HG3 LYS A  41      -2.703  10.329 -23.917  1.00  0.00           H  
ATOM    677  HD2 LYS A  41      -4.484  12.157 -24.181  1.00  0.00           H  
ATOM    678  HD3 LYS A  41      -5.145  11.607 -22.637  1.00  0.00           H  
ATOM    679  HE2 LYS A  41      -2.350  12.685 -23.114  1.00  0.00           H  
ATOM    680  HE3 LYS A  41      -3.672  13.532 -22.307  1.00  0.00           H  
ATOM    681  HZ1 LYS A  41      -2.417  11.013 -21.333  1.00  0.00           H  
ATOM    682  HZ2 LYS A  41      -3.622  11.906 -20.549  1.00  0.00           H  
ATOM    683  HZ3 LYS A  41      -2.084  12.567 -20.757  1.00  0.00           H  
ATOM    684  N   ARG A  42      -5.577   6.388 -25.888  1.00  0.00           N  
ATOM    685  CA  ARG A  42      -6.365   5.798 -26.981  1.00  0.00           C  
ATOM    686  C   ARG A  42      -7.693   6.572 -27.119  1.00  0.00           C  
ATOM    687  O   ARG A  42      -8.781   6.067 -26.809  1.00  0.00           O  
ATOM    688  CB  ARG A  42      -6.567   4.277 -26.727  1.00  0.00           C  
ATOM    689  CG  ARG A  42      -5.243   3.480 -26.699  1.00  0.00           C  
ATOM    690  CD  ARG A  42      -5.452   1.971 -26.513  1.00  0.00           C  
ATOM    691  NE  ARG A  42      -4.165   1.255 -26.481  1.00  0.00           N  
ATOM    692  CZ  ARG A  42      -4.003  -0.062 -26.657  1.00  0.00           C  
ATOM    693  NH1 ARG A  42      -5.046  -0.869 -26.825  1.00  0.00           N  
ATOM    694  NH2 ARG A  42      -2.791  -0.572 -26.645  1.00  0.00           N  
ATOM    695  H   ARG A  42      -5.610   5.965 -25.006  1.00  0.00           H  
ATOM    696  HA  ARG A  42      -5.800   5.920 -27.904  1.00  0.00           H  
ATOM    697  HB2 ARG A  42      -7.066   4.141 -25.773  1.00  0.00           H  
ATOM    698  HB3 ARG A  42      -7.196   3.869 -27.512  1.00  0.00           H  
ATOM    699  HG2 ARG A  42      -4.720   3.636 -27.638  1.00  0.00           H  
ATOM    700  HG3 ARG A  42      -4.625   3.848 -25.887  1.00  0.00           H  
ATOM    701  HD2 ARG A  42      -5.973   1.799 -25.577  1.00  0.00           H  
ATOM    702  HD3 ARG A  42      -6.052   1.592 -27.336  1.00  0.00           H  
ATOM    703  HE  ARG A  42      -3.361   1.806 -26.340  1.00  0.00           H  
ATOM    704 HH11 ARG A  42      -5.981  -0.500 -26.826  1.00  0.00           H  
ATOM    705 HH12 ARG A  42      -4.906  -1.851 -26.965  1.00  0.00           H  
ATOM    706 HH21 ARG A  42      -1.995   0.025 -26.509  1.00  0.00           H  
ATOM    707 HH22 ARG A  42      -2.655  -1.551 -26.803  1.00  0.00           H  
ATOM    708  N   LEU A  43      -7.546   7.825 -27.577  1.00  0.00           N  
ATOM    709  CA  LEU A  43      -8.619   8.815 -27.647  1.00  0.00           C  
ATOM    710  C   LEU A  43      -8.205   9.834 -28.746  1.00  0.00           C  
ATOM    711  CB  LEU A  43      -8.818   9.475 -26.232  1.00  0.00           C  
ATOM    712  CG  LEU A  43     -10.204  10.146 -25.925  1.00  0.00           C  
ATOM    713  CD1 LEU A  43     -10.283  10.580 -24.440  1.00  0.00           C  
ATOM    714  CD2 LEU A  43     -10.524  11.336 -26.863  1.00  0.00           C  
ATOM    715  H   LEU A  43      -6.658   8.096 -27.892  1.00  0.00           H  
ATOM    716  HA  LEU A  43      -9.538   8.310 -27.948  1.00  0.00           H  
ATOM    717  HB2 LEU A  43      -8.661   8.701 -25.487  1.00  0.00           H  
ATOM    718  HB3 LEU A  43      -8.039  10.220 -26.095  1.00  0.00           H  
ATOM    719  HG  LEU A  43     -10.975   9.401 -26.077  1.00  0.00           H  
ATOM    720 HD11 LEU A  43     -11.253  11.014 -24.242  1.00  0.00           H  
ATOM    721 HD12 LEU A  43      -9.512  11.309 -24.223  1.00  0.00           H  
ATOM    722 HD13 LEU A  43     -10.147   9.715 -23.804  1.00  0.00           H  
ATOM    723 HD21 LEU A  43     -10.551  10.994 -27.889  1.00  0.00           H  
ATOM    724 HD22 LEU A  43      -9.764  12.103 -26.763  1.00  0.00           H  
ATOM    725 HD23 LEU A  43     -11.489  11.751 -26.604  1.00  0.00           H  
TER     726      LEU A  43                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   1       5.469  -2.708  -4.607  1.00  0.00           N  
ATOM      2  CA  ARG A   1       4.620  -3.176  -5.738  1.00  0.00           C  
ATOM      3  C   ARG A   1       3.156  -2.703  -5.587  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.313  -3.032  -6.434  1.00  0.00           O  
ATOM      5  CB  ARG A   1       4.681  -4.732  -5.901  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.081  -5.585  -4.740  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.976  -5.648  -3.485  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.331  -6.382  -2.375  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.492  -6.118  -1.063  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.317  -5.164  -0.650  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       3.820  -6.820  -0.168  1.00  0.00           N  
ATOM     12  HA  ARG A   1       5.020  -2.718  -6.635  1.00  0.00           H  
ATOM     13  HB2 ARG A   1       4.151  -4.995  -6.811  1.00  0.00           H  
ATOM     14  HB3 ARG A   1       5.720  -5.016  -6.029  1.00  0.00           H  
ATOM     15  HG2 ARG A   1       3.125  -5.161  -4.456  1.00  0.00           H  
ATOM     16  HG3 ARG A   1       3.916  -6.598  -5.097  1.00  0.00           H  
ATOM     17  HD2 ARG A   1       5.901  -6.148  -3.747  1.00  0.00           H  
ATOM     18  HD3 ARG A   1       5.201  -4.633  -3.166  1.00  0.00           H  
ATOM     19  HE  ARG A   1       3.723  -7.111  -2.631  1.00  0.00           H  
ATOM     20 HH11 ARG A   1       5.842  -4.623  -1.311  1.00  0.00           H  
ATOM     21 HH12 ARG A   1       5.411  -4.973   0.331  1.00  0.00           H  
ATOM     22 HH21 ARG A   1       3.195  -7.552  -0.462  1.00  0.00           H  
ATOM     23 HH22 ARG A   1       3.926  -6.621   0.809  1.00  0.00           H  
ATOM     24  N   LYS A   2       2.857  -1.924  -4.519  1.00  0.00           N  
ATOM     25  CA  LYS A   2       1.490  -1.441  -4.217  1.00  0.00           C  
ATOM     26  C   LYS A   2       1.091  -0.324  -5.202  1.00  0.00           C  
ATOM     27  O   LYS A   2       1.393   0.856  -4.989  1.00  0.00           O  
ATOM     28  CB  LYS A   2       1.396  -0.975  -2.728  1.00  0.00           C  
ATOM     29  CG  LYS A   2      -0.001  -0.460  -2.239  1.00  0.00           C  
ATOM     30  CD  LYS A   2      -0.148   1.090  -2.258  1.00  0.00           C  
ATOM     31  CE  LYS A   2      -1.504   1.568  -1.722  1.00  0.00           C  
ATOM     32  NZ  LYS A   2      -1.606   3.048  -1.692  1.00  0.00           N  
ATOM     33  H   LYS A   2       3.585  -1.652  -3.925  1.00  0.00           H  
ATOM     34  HA  LYS A   2       0.814  -2.283  -4.353  1.00  0.00           H  
ATOM     35  HB2 LYS A   2       1.675  -1.815  -2.100  1.00  0.00           H  
ATOM     36  HB3 LYS A   2       2.130  -0.188  -2.571  1.00  0.00           H  
ATOM     37  HG2 LYS A   2      -0.770  -0.880  -2.877  1.00  0.00           H  
ATOM     38  HG3 LYS A   2      -0.168  -0.805  -1.224  1.00  0.00           H  
ATOM     39  HD2 LYS A   2       0.638   1.523  -1.650  1.00  0.00           H  
ATOM     40  HD3 LYS A   2      -0.032   1.439  -3.280  1.00  0.00           H  
ATOM     41  HE2 LYS A   2      -2.290   1.182  -2.359  1.00  0.00           H  
ATOM     42  HE3 LYS A   2      -1.643   1.188  -0.717  1.00  0.00           H  
ATOM     43  HZ1 LYS A   2      -0.758   3.456  -1.250  1.00  0.00           H  
ATOM     44  HZ2 LYS A   2      -2.437   3.335  -1.134  1.00  0.00           H  
ATOM     45  HZ3 LYS A   2      -1.705   3.429  -2.655  1.00  0.00           H  
ATOM     46  N   TRP A   3       0.490  -0.736  -6.320  1.00  0.00           N  
ATOM     47  CA  TRP A   3      -0.052   0.167  -7.353  1.00  0.00           C  
ATOM     48  C   TRP A   3      -1.417  -0.365  -7.836  1.00  0.00           C  
ATOM     49  O   TRP A   3      -1.822  -0.079  -8.956  1.00  0.00           O  
ATOM     50  CB  TRP A   3       0.941   0.264  -8.555  1.00  0.00           C  
ATOM     51  CG  TRP A   3       2.300   0.860  -8.249  1.00  0.00           C  
ATOM     52  CD1 TRP A   3       2.566   2.050  -7.618  1.00  0.00           C  
ATOM     53  CD2 TRP A   3       3.575   0.320  -8.619  1.00  0.00           C  
ATOM     54  NE1 TRP A   3       3.916   2.269  -7.573  1.00  0.00           N  
ATOM     55  CE2 TRP A   3       4.558   1.221  -8.178  1.00  0.00           C  
ATOM     56  CE3 TRP A   3       3.981  -0.850  -9.273  1.00  0.00           C  
ATOM     57  CZ2 TRP A   3       5.918   1.001  -8.373  1.00  0.00           C  
ATOM     58  CZ3 TRP A   3       5.331  -1.066  -9.468  1.00  0.00           C  
ATOM     59  CH2 TRP A   3       6.287  -0.147  -9.020  1.00  0.00           C  
ATOM     60  H   TRP A   3       0.405  -1.701  -6.466  1.00  0.00           H  
ATOM     61  HA  TRP A   3      -0.201   1.160  -6.924  1.00  0.00           H  
ATOM     62  HB2 TRP A   3       1.103  -0.730  -8.953  1.00  0.00           H  
ATOM     63  HB3 TRP A   3       0.490   0.871  -9.335  1.00  0.00           H  
ATOM     64  HD1 TRP A   3       1.807   2.712  -7.218  1.00  0.00           H  
ATOM     65  HE1 TRP A   3       4.352   3.050  -7.173  1.00  0.00           H  
ATOM     66  HE3 TRP A   3       3.255  -1.569  -9.626  1.00  0.00           H  
ATOM     67  HZ2 TRP A   3       6.665   1.701  -8.032  1.00  0.00           H  
ATOM     68  HZ3 TRP A   3       5.659  -1.966  -9.974  1.00  0.00           H  
ATOM     69  HH2 TRP A   3       7.332  -0.362  -9.192  1.00  0.00           H  
ATOM     70  N   GLU A   4      -2.137  -1.111  -6.966  1.00  0.00           N  
ATOM     71  CA  GLU A   4      -3.403  -1.804  -7.339  1.00  0.00           C  
ATOM     72  C   GLU A   4      -4.534  -0.802  -7.689  1.00  0.00           C  
ATOM     73  O   GLU A   4      -5.299  -1.011  -8.643  1.00  0.00           O  
ATOM     74  CB  GLU A   4      -3.839  -2.778  -6.207  1.00  0.00           C  
ATOM     75  CG  GLU A   4      -4.052  -2.114  -4.830  1.00  0.00           C  
ATOM     76  CD  GLU A   4      -4.400  -3.118  -3.725  1.00  0.00           C  
ATOM     77  OE1 GLU A   4      -5.562  -3.583  -3.667  1.00  0.00           O  
ATOM     78  OE2 GLU A   4      -3.504  -3.463  -2.920  1.00  0.00           O  
ATOM     79  H   GLU A   4      -1.799  -1.211  -6.050  1.00  0.00           H  
ATOM     80  HA  GLU A   4      -3.190  -2.393  -8.230  1.00  0.00           H  
ATOM     81  HB2 GLU A   4      -4.767  -3.263  -6.498  1.00  0.00           H  
ATOM     82  HB3 GLU A   4      -3.073  -3.545  -6.100  1.00  0.00           H  
ATOM     83  HG2 GLU A   4      -3.143  -1.580  -4.562  1.00  0.00           H  
ATOM     84  HG3 GLU A   4      -4.862  -1.394  -4.914  1.00  0.00           H  
ATOM     85  N   GLU A   5      -4.593   0.284  -6.898  1.00  0.00           N  
ATOM     86  CA  GLU A   5      -5.504   1.440  -7.108  1.00  0.00           C  
ATOM     87  C   GLU A   5      -5.301   2.073  -8.500  1.00  0.00           C  
ATOM     88  O   GLU A   5      -6.258   2.498  -9.158  1.00  0.00           O  
ATOM     89  CB  GLU A   5      -5.252   2.497  -5.984  1.00  0.00           C  
ATOM     90  CG  GLU A   5      -3.751   2.801  -5.743  1.00  0.00           C  
ATOM     91  CD  GLU A   5      -3.487   3.877  -4.678  1.00  0.00           C  
ATOM     92  OE1 GLU A   5      -3.829   3.655  -3.493  1.00  0.00           O  
ATOM     93  OE2 GLU A   5      -2.907   4.932  -5.014  1.00  0.00           O  
ATOM     94  H   GLU A   5      -4.001   0.306  -6.122  1.00  0.00           H  
ATOM     95  HA  GLU A   5      -6.521   1.078  -7.035  1.00  0.00           H  
ATOM     96  HB2 GLU A   5      -5.756   3.420  -6.245  1.00  0.00           H  
ATOM     97  HB3 GLU A   5      -5.670   2.125  -5.054  1.00  0.00           H  
ATOM     98  HG2 GLU A   5      -3.264   1.883  -5.430  1.00  0.00           H  
ATOM     99  HG3 GLU A   5      -3.310   3.115  -6.689  1.00  0.00           H  
ATOM    100  N   ILE A   6      -4.037   2.089  -8.937  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -3.614   2.745 -10.176  1.00  0.00           C  
ATOM    102  C   ILE A   6      -3.867   1.826 -11.382  1.00  0.00           C  
ATOM    103  O   ILE A   6      -4.603   2.195 -12.285  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -2.095   3.160 -10.095  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -1.863   4.019  -8.803  1.00  0.00           C  
ATOM    106  CG2 ILE A   6      -1.643   3.905 -11.385  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -0.446   4.473  -8.549  1.00  0.00           C  
ATOM    108  H   ILE A   6      -3.358   1.628  -8.399  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -4.204   3.656 -10.290  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -1.504   2.247 -10.020  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -2.469   4.911  -8.856  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -2.177   3.444  -7.938  1.00  0.00           H  
ATOM    113 HG21 ILE A   6      -2.257   4.785 -11.534  1.00  0.00           H  
ATOM    114 HG22 ILE A   6      -1.747   3.255 -12.242  1.00  0.00           H  
ATOM    115 HG23 ILE A   6      -0.607   4.208 -11.295  1.00  0.00           H  
ATOM    116 HD11 ILE A   6      -0.118   5.108  -9.361  1.00  0.00           H  
ATOM    117 HD12 ILE A   6       0.204   3.613  -8.475  1.00  0.00           H  
ATOM    118 HD13 ILE A   6      -0.411   5.032  -7.625  1.00  0.00           H  
ATOM    119  N   ALA A   7      -3.314   0.598 -11.319  1.00  0.00           N  
ATOM    120  CA  ALA A   7      -3.336  -0.400 -12.420  1.00  0.00           C  
ATOM    121  C   ALA A   7      -4.773  -0.770 -12.847  1.00  0.00           C  
ATOM    122  O   ALA A   7      -4.986  -1.253 -13.961  1.00  0.00           O  
ATOM    123  CB  ALA A   7      -2.551  -1.662 -12.000  1.00  0.00           C  
ATOM    124  H   ALA A   7      -2.895   0.338 -10.488  1.00  0.00           H  
ATOM    125  HA  ALA A   7      -2.827   0.040 -13.274  1.00  0.00           H  
ATOM    126  HB1 ALA A   7      -1.544  -1.385 -11.716  1.00  0.00           H  
ATOM    127  HB2 ALA A   7      -2.508  -2.364 -12.823  1.00  0.00           H  
ATOM    128  HB3 ALA A   7      -3.040  -2.135 -11.155  1.00  0.00           H  
ATOM    129  N   GLU A   8      -5.744  -0.510 -11.948  1.00  0.00           N  
ATOM    130  CA  GLU A   8      -7.170  -0.692 -12.232  1.00  0.00           C  
ATOM    131  C   GLU A   8      -7.686   0.495 -13.066  1.00  0.00           C  
ATOM    132  O   GLU A   8      -7.884   0.360 -14.269  1.00  0.00           O  
ATOM    133  CB  GLU A   8      -7.993  -0.818 -10.918  1.00  0.00           C  
ATOM    134  CG  GLU A   8      -9.516  -1.018 -11.142  1.00  0.00           C  
ATOM    135  CD  GLU A   8     -10.353  -0.770  -9.881  1.00  0.00           C  
ATOM    136  OE1 GLU A   8     -10.475  -1.690  -9.044  1.00  0.00           O  
ATOM    137  OE2 GLU A   8     -10.852   0.364  -9.700  1.00  0.00           O  
ATOM    138  H   GLU A   8      -5.483  -0.164 -11.075  1.00  0.00           H  
ATOM    139  HA  GLU A   8      -7.280  -1.611 -12.808  1.00  0.00           H  
ATOM    140  HB2 GLU A   8      -7.616  -1.663 -10.352  1.00  0.00           H  
ATOM    141  HB3 GLU A   8      -7.844   0.084 -10.331  1.00  0.00           H  
ATOM    142  HG2 GLU A   8      -9.844  -0.335 -11.920  1.00  0.00           H  
ATOM    143  HG3 GLU A   8      -9.689  -2.036 -11.483  1.00  0.00           H  
ATOM    144  N   ARG A   9      -7.826   1.666 -12.407  1.00  0.00           N  
ATOM    145  CA  ARG A   9      -8.488   2.864 -12.977  1.00  0.00           C  
ATOM    146  C   ARG A   9      -7.768   3.387 -14.236  1.00  0.00           C  
ATOM    147  O   ARG A   9      -8.416   3.743 -15.218  1.00  0.00           O  
ATOM    148  CB  ARG A   9      -8.617   3.972 -11.885  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -9.002   5.377 -12.415  1.00  0.00           C  
ATOM    150  CD  ARG A   9      -9.463   6.340 -11.310  1.00  0.00           C  
ATOM    151  NE  ARG A   9     -10.784   5.984 -10.776  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     -11.399   6.613  -9.764  1.00  0.00           C  
ATOM    153  NH1 ARG A   9     -10.797   7.586  -9.091  1.00  0.00           N  
ATOM    154  NH2 ARG A   9     -12.612   6.246  -9.419  1.00  0.00           N  
ATOM    155  H   ARG A   9      -7.463   1.729 -11.497  1.00  0.00           H  
ATOM    156  HA  ARG A   9      -9.488   2.552 -13.266  1.00  0.00           H  
ATOM    157  HB2 ARG A   9      -9.370   3.662 -11.168  1.00  0.00           H  
ATOM    158  HB3 ARG A   9      -7.668   4.057 -11.364  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -8.137   5.809 -12.910  1.00  0.00           H  
ATOM    160  HG3 ARG A   9      -9.800   5.271 -13.144  1.00  0.00           H  
ATOM    161  HD2 ARG A   9      -8.740   6.326 -10.502  1.00  0.00           H  
ATOM    162  HD3 ARG A   9      -9.514   7.346 -11.719  1.00  0.00           H  
ATOM    163  HE  ARG A   9     -11.253   5.238 -11.219  1.00  0.00           H  
ATOM    164 HH11 ARG A   9      -9.861   7.861  -9.327  1.00  0.00           H  
ATOM    165 HH12 ARG A   9     -11.270   8.045  -8.341  1.00  0.00           H  
ATOM    166 HH21 ARG A   9     -13.068   5.503  -9.910  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     -13.079   6.702  -8.659  1.00  0.00           H  
ATOM    168  N   LEU A  10      -6.430   3.381 -14.196  1.00  0.00           N  
ATOM    169  CA  LEU A  10      -5.553   3.783 -15.324  1.00  0.00           C  
ATOM    170  C   LEU A  10      -5.916   3.016 -16.619  1.00  0.00           C  
ATOM    171  O   LEU A  10      -5.941   3.585 -17.718  1.00  0.00           O  
ATOM    172  CB  LEU A  10      -4.078   3.494 -14.931  1.00  0.00           C  
ATOM    173  CG  LEU A  10      -2.971   4.103 -15.835  1.00  0.00           C  
ATOM    174  CD1 LEU A  10      -3.032   5.647 -15.852  1.00  0.00           C  
ATOM    175  CD2 LEU A  10      -1.579   3.603 -15.394  1.00  0.00           C  
ATOM    176  H   LEU A  10      -6.006   3.098 -13.364  1.00  0.00           H  
ATOM    177  HA  LEU A  10      -5.679   4.849 -15.484  1.00  0.00           H  
ATOM    178  HB2 LEU A  10      -3.928   3.848 -13.913  1.00  0.00           H  
ATOM    179  HB3 LEU A  10      -3.946   2.412 -14.915  1.00  0.00           H  
ATOM    180  HG  LEU A  10      -3.131   3.769 -16.854  1.00  0.00           H  
ATOM    181 HD11 LEU A  10      -2.907   6.033 -14.847  1.00  0.00           H  
ATOM    182 HD12 LEU A  10      -3.988   5.974 -16.241  1.00  0.00           H  
ATOM    183 HD13 LEU A  10      -2.245   6.035 -16.484  1.00  0.00           H  
ATOM    184 HD21 LEU A  10      -1.384   3.905 -14.370  1.00  0.00           H  
ATOM    185 HD22 LEU A  10      -0.822   4.023 -16.038  1.00  0.00           H  
ATOM    186 HD23 LEU A  10      -1.539   2.524 -15.462  1.00  0.00           H  
ATOM    187  N   ARG A  11      -6.233   1.727 -16.431  1.00  0.00           N  
ATOM    188  CA  ARG A  11      -6.648   0.809 -17.496  1.00  0.00           C  
ATOM    189  C   ARG A  11      -8.073   1.150 -17.980  1.00  0.00           C  
ATOM    190  O   ARG A  11      -8.325   1.240 -19.187  1.00  0.00           O  
ATOM    191  CB  ARG A  11      -6.600  -0.647 -16.955  1.00  0.00           C  
ATOM    192  CG  ARG A  11      -6.766  -1.762 -18.014  1.00  0.00           C  
ATOM    193  CD  ARG A  11      -7.268  -3.092 -17.409  1.00  0.00           C  
ATOM    194  NE  ARG A  11      -6.472  -3.529 -16.244  1.00  0.00           N  
ATOM    195  CZ  ARG A  11      -6.927  -3.625 -14.974  1.00  0.00           C  
ATOM    196  NH1 ARG A  11      -8.146  -3.204 -14.655  1.00  0.00           N  
ATOM    197  NH2 ARG A  11      -6.140  -4.114 -14.033  1.00  0.00           N  
ATOM    198  H   ARG A  11      -6.196   1.377 -15.515  1.00  0.00           H  
ATOM    199  HA  ARG A  11      -5.957   0.905 -18.322  1.00  0.00           H  
ATOM    200  HB2 ARG A  11      -5.644  -0.797 -16.459  1.00  0.00           H  
ATOM    201  HB3 ARG A  11      -7.384  -0.762 -16.209  1.00  0.00           H  
ATOM    202  HG2 ARG A  11      -7.475  -1.432 -18.763  1.00  0.00           H  
ATOM    203  HG3 ARG A  11      -5.805  -1.934 -18.493  1.00  0.00           H  
ATOM    204  HD2 ARG A  11      -8.308  -2.976 -17.114  1.00  0.00           H  
ATOM    205  HD3 ARG A  11      -7.207  -3.861 -18.169  1.00  0.00           H  
ATOM    206  HE  ARG A  11      -5.541  -3.787 -16.421  1.00  0.00           H  
ATOM    207 HH11 ARG A  11      -8.740  -2.792 -15.352  1.00  0.00           H  
ATOM    208 HH12 ARG A  11      -8.475  -3.293 -13.713  1.00  0.00           H  
ATOM    209 HH21 ARG A  11      -5.205  -4.404 -14.258  1.00  0.00           H  
ATOM    210 HH22 ARG A  11      -6.470  -4.193 -13.088  1.00  0.00           H  
ATOM    211  N   GLU A  12      -8.980   1.373 -17.007  1.00  0.00           N  
ATOM    212  CA  GLU A  12     -10.427   1.531 -17.266  1.00  0.00           C  
ATOM    213  C   GLU A  12     -10.758   2.826 -18.045  1.00  0.00           C  
ATOM    214  O   GLU A  12     -11.636   2.819 -18.912  1.00  0.00           O  
ATOM    215  CB  GLU A  12     -11.233   1.506 -15.934  1.00  0.00           C  
ATOM    216  CG  GLU A  12     -10.934   0.316 -14.996  1.00  0.00           C  
ATOM    217  CD  GLU A  12     -11.080  -1.080 -15.641  1.00  0.00           C  
ATOM    218  OE1 GLU A  12     -12.185  -1.653 -15.598  1.00  0.00           O  
ATOM    219  OE2 GLU A  12     -10.085  -1.616 -16.175  1.00  0.00           O  
ATOM    220  H   GLU A  12      -8.663   1.426 -16.081  1.00  0.00           H  
ATOM    221  HA  GLU A  12     -10.737   0.679 -17.867  1.00  0.00           H  
ATOM    222  HB2 GLU A  12     -11.022   2.420 -15.385  1.00  0.00           H  
ATOM    223  HB3 GLU A  12     -12.293   1.490 -16.172  1.00  0.00           H  
ATOM    224  HG2 GLU A  12      -9.921   0.423 -14.631  1.00  0.00           H  
ATOM    225  HG3 GLU A  12     -11.607   0.378 -14.145  1.00  0.00           H  
ATOM    226  N   GLU A  13     -10.029   3.916 -17.740  1.00  0.00           N  
ATOM    227  CA  GLU A  13     -10.313   5.263 -18.268  1.00  0.00           C  
ATOM    228  C   GLU A  13     -10.020   5.374 -19.779  1.00  0.00           C  
ATOM    229  O   GLU A  13     -10.875   5.824 -20.549  1.00  0.00           O  
ATOM    230  CB  GLU A  13      -9.491   6.326 -17.482  1.00  0.00           C  
ATOM    231  CG  GLU A  13      -9.847   6.453 -15.984  1.00  0.00           C  
ATOM    232  CD  GLU A  13     -11.301   6.898 -15.728  1.00  0.00           C  
ATOM    233  OE1 GLU A  13     -12.190   6.030 -15.589  1.00  0.00           O  
ATOM    234  OE2 GLU A  13     -11.554   8.121 -15.687  1.00  0.00           O  
ATOM    235  H   GLU A  13      -9.265   3.813 -17.135  1.00  0.00           H  
ATOM    236  HA  GLU A  13     -11.373   5.459 -18.102  1.00  0.00           H  
ATOM    237  HB2 GLU A  13      -8.441   6.072 -17.557  1.00  0.00           H  
ATOM    238  HB3 GLU A  13      -9.637   7.296 -17.945  1.00  0.00           H  
ATOM    239  HG2 GLU A  13      -9.684   5.490 -15.509  1.00  0.00           H  
ATOM    240  HG3 GLU A  13      -9.175   7.176 -15.531  1.00  0.00           H  
ATOM    241  N   PHE A  14      -8.816   4.946 -20.201  1.00  0.00           N  
ATOM    242  CA  PHE A  14      -8.314   5.217 -21.575  1.00  0.00           C  
ATOM    243  C   PHE A  14      -8.238   3.934 -22.443  1.00  0.00           C  
ATOM    244  O   PHE A  14      -7.948   4.022 -23.649  1.00  0.00           O  
ATOM    245  CB  PHE A  14      -6.928   5.926 -21.476  1.00  0.00           C  
ATOM    246  CG  PHE A  14      -6.474   6.615 -22.765  1.00  0.00           C  
ATOM    247  CD1 PHE A  14      -7.201   7.687 -23.293  1.00  0.00           C  
ATOM    248  CD2 PHE A  14      -5.328   6.210 -23.446  1.00  0.00           C  
ATOM    249  CE1 PHE A  14      -6.795   8.321 -24.454  1.00  0.00           C  
ATOM    250  CE2 PHE A  14      -4.928   6.846 -24.605  1.00  0.00           C  
ATOM    251  CZ  PHE A  14      -5.658   7.899 -25.108  1.00  0.00           C  
ATOM    252  H   PHE A  14      -8.248   4.444 -19.580  1.00  0.00           H  
ATOM    253  HA  PHE A  14      -9.008   5.904 -22.060  1.00  0.00           H  
ATOM    254  HB2 PHE A  14      -6.975   6.687 -20.706  1.00  0.00           H  
ATOM    255  HB3 PHE A  14      -6.174   5.197 -21.193  1.00  0.00           H  
ATOM    256  HD1 PHE A  14      -8.095   8.021 -22.789  1.00  0.00           H  
ATOM    257  HD2 PHE A  14      -4.743   5.382 -23.062  1.00  0.00           H  
ATOM    258  HE1 PHE A  14      -7.370   9.152 -24.850  1.00  0.00           H  
ATOM    259  HE2 PHE A  14      -4.030   6.520 -25.121  1.00  0.00           H  
ATOM    260  HZ  PHE A  14      -5.338   8.399 -26.019  1.00  0.00           H  
ATOM    261  N   ASN A  15      -8.529   2.763 -21.826  1.00  0.00           N  
ATOM    262  CA  ASN A  15      -8.432   1.433 -22.475  1.00  0.00           C  
ATOM    263  C   ASN A  15      -6.977   1.155 -22.922  1.00  0.00           C  
ATOM    264  O   ASN A  15      -6.616   1.340 -24.094  1.00  0.00           O  
ATOM    265  CB  ASN A  15      -9.452   1.287 -23.655  1.00  0.00           C  
ATOM    266  CG  ASN A  15      -9.422  -0.081 -24.372  1.00  0.00           C  
ATOM    267  OD1 ASN A  15      -9.604  -0.160 -25.586  1.00  0.00           O  
ATOM    268  ND2 ASN A  15      -9.254  -1.172 -23.635  1.00  0.00           N  
ATOM    269  H   ASN A  15      -8.826   2.795 -20.897  1.00  0.00           H  
ATOM    270  HA  ASN A  15      -8.691   0.702 -21.712  1.00  0.00           H  
ATOM    271  HB2 ASN A  15     -10.456   1.436 -23.273  1.00  0.00           H  
ATOM    272  HB3 ASN A  15      -9.249   2.061 -24.391  1.00  0.00           H  
ATOM    273 HD21 ASN A  15      -9.162  -1.071 -22.672  1.00  0.00           H  
ATOM    274 HD22 ASN A  15      -9.237  -2.043 -24.091  1.00  0.00           H  
ATOM    275  N   ILE A  16      -6.127   0.774 -21.950  1.00  0.00           N  
ATOM    276  CA  ILE A  16      -4.700   0.441 -22.189  1.00  0.00           C  
ATOM    277  C   ILE A  16      -4.424  -1.019 -21.777  1.00  0.00           C  
ATOM    278  O   ILE A  16      -5.246  -1.643 -21.090  1.00  0.00           O  
ATOM    279  CB  ILE A  16      -3.735   1.420 -21.408  1.00  0.00           C  
ATOM    280  CG1 ILE A  16      -3.899   1.242 -19.863  1.00  0.00           C  
ATOM    281  CG2 ILE A  16      -3.980   2.897 -21.833  1.00  0.00           C  
ATOM    282  CD1 ILE A  16      -2.958   2.073 -19.017  1.00  0.00           C  
ATOM    283  H   ILE A  16      -6.469   0.702 -21.034  1.00  0.00           H  
ATOM    284  HA  ILE A  16      -4.491   0.539 -23.258  1.00  0.00           H  
ATOM    285  HB  ILE A  16      -2.710   1.169 -21.683  1.00  0.00           H  
ATOM    286 HG12 ILE A  16      -4.904   1.519 -19.580  1.00  0.00           H  
ATOM    287 HG13 ILE A  16      -3.739   0.202 -19.598  1.00  0.00           H  
ATOM    288 HG21 ILE A  16      -3.299   3.553 -21.305  1.00  0.00           H  
ATOM    289 HG22 ILE A  16      -5.000   3.186 -21.602  1.00  0.00           H  
ATOM    290 HG23 ILE A  16      -3.816   3.003 -22.897  1.00  0.00           H  
ATOM    291 HD11 ILE A  16      -3.139   1.862 -17.973  1.00  0.00           H  
ATOM    292 HD12 ILE A  16      -3.132   3.124 -19.202  1.00  0.00           H  
ATOM    293 HD13 ILE A  16      -1.932   1.828 -19.259  1.00  0.00           H  
ATOM    294  N   ASN A  17      -3.267  -1.551 -22.201  1.00  0.00           N  
ATOM    295  CA  ASN A  17      -2.847  -2.935 -21.879  1.00  0.00           C  
ATOM    296  C   ASN A  17      -2.389  -3.031 -20.404  1.00  0.00           C  
ATOM    297  O   ASN A  17      -1.984  -2.007 -19.830  1.00  0.00           O  
ATOM    298  CB  ASN A  17      -1.678  -3.381 -22.805  1.00  0.00           C  
ATOM    299  CG  ASN A  17      -2.021  -3.306 -24.292  1.00  0.00           C  
ATOM    300  OD1 ASN A  17      -1.788  -2.284 -24.946  1.00  0.00           O  
ATOM    301  ND2 ASN A  17      -2.581  -4.374 -24.837  1.00  0.00           N  
ATOM    302  H   ASN A  17      -2.667  -0.990 -22.735  1.00  0.00           H  
ATOM    303  HA  ASN A  17      -3.702  -3.591 -22.039  1.00  0.00           H  
ATOM    304  HB2 ASN A  17      -0.818  -2.747 -22.623  1.00  0.00           H  
ATOM    305  HB3 ASN A  17      -1.405  -4.402 -22.565  1.00  0.00           H  
ATOM    306 HD21 ASN A  17      -2.751  -5.155 -24.264  1.00  0.00           H  
ATOM    307 HD22 ASN A  17      -2.797  -4.345 -25.791  1.00  0.00           H  
ATOM    308  N   PRO A  18      -2.469  -4.255 -19.764  1.00  0.00           N  
ATOM    309  CA  PRO A  18      -1.834  -4.543 -18.447  1.00  0.00           C  
ATOM    310  C   PRO A  18      -0.368  -4.052 -18.356  1.00  0.00           C  
ATOM    311  O   PRO A  18       0.044  -3.476 -17.346  1.00  0.00           O  
ATOM    312  CB  PRO A  18      -1.911  -6.092 -18.363  1.00  0.00           C  
ATOM    313  CG  PRO A  18      -3.154  -6.444 -19.122  1.00  0.00           C  
ATOM    314  CD  PRO A  18      -3.247  -5.435 -20.250  1.00  0.00           C  
ATOM    315  HA  PRO A  18      -2.410  -4.103 -17.638  1.00  0.00           H  
ATOM    316  HB2 PRO A  18      -1.031  -6.536 -18.826  1.00  0.00           H  
ATOM    317  HB3 PRO A  18      -1.972  -6.412 -17.328  1.00  0.00           H  
ATOM    318  HG2 PRO A  18      -3.073  -7.453 -19.519  1.00  0.00           H  
ATOM    319  HG3 PRO A  18      -4.023  -6.373 -18.475  1.00  0.00           H  
ATOM    320  HD2 PRO A  18      -2.798  -5.835 -21.152  1.00  0.00           H  
ATOM    321  HD3 PRO A  18      -4.277  -5.166 -20.438  1.00  0.00           H  
ATOM    322  N   GLU A  19       0.396  -4.271 -19.446  1.00  0.00           N  
ATOM    323  CA  GLU A  19       1.814  -3.875 -19.523  1.00  0.00           C  
ATOM    324  C   GLU A  19       1.965  -2.349 -19.666  1.00  0.00           C  
ATOM    325  O   GLU A  19       2.920  -1.784 -19.151  1.00  0.00           O  
ATOM    326  CB  GLU A  19       2.556  -4.621 -20.672  1.00  0.00           C  
ATOM    327  CG  GLU A  19       4.048  -4.237 -20.809  1.00  0.00           C  
ATOM    328  CD  GLU A  19       4.887  -5.223 -21.640  1.00  0.00           C  
ATOM    329  OE1 GLU A  19       5.509  -6.130 -21.043  1.00  0.00           O  
ATOM    330  OE2 GLU A  19       4.945  -5.079 -22.880  1.00  0.00           O  
ATOM    331  H   GLU A  19      -0.014  -4.714 -20.221  1.00  0.00           H  
ATOM    332  HA  GLU A  19       2.274  -4.168 -18.578  1.00  0.00           H  
ATOM    333  HB2 GLU A  19       2.494  -5.691 -20.489  1.00  0.00           H  
ATOM    334  HB3 GLU A  19       2.059  -4.406 -21.613  1.00  0.00           H  
ATOM    335  HG2 GLU A  19       4.110  -3.256 -21.274  1.00  0.00           H  
ATOM    336  HG3 GLU A  19       4.482  -4.164 -19.812  1.00  0.00           H  
ATOM    337  N   GLU A  20       1.011  -1.687 -20.352  1.00  0.00           N  
ATOM    338  CA  GLU A  20       1.039  -0.217 -20.515  1.00  0.00           C  
ATOM    339  C   GLU A  20       0.712   0.499 -19.195  1.00  0.00           C  
ATOM    340  O   GLU A  20       1.158   1.629 -18.967  1.00  0.00           O  
ATOM    341  CB  GLU A  20       0.084   0.242 -21.635  1.00  0.00           C  
ATOM    342  CG  GLU A  20       0.408  -0.347 -23.022  1.00  0.00           C  
ATOM    343  CD  GLU A  20       1.864  -0.110 -23.488  1.00  0.00           C  
ATOM    344  OE1 GLU A  20       2.148   0.972 -24.039  1.00  0.00           O  
ATOM    345  OE2 GLU A  20       2.723  -1.014 -23.310  1.00  0.00           O  
ATOM    346  H   GLU A  20       0.278  -2.195 -20.754  1.00  0.00           H  
ATOM    347  HA  GLU A  20       2.050   0.051 -20.802  1.00  0.00           H  
ATOM    348  HB2 GLU A  20      -0.928  -0.049 -21.371  1.00  0.00           H  
ATOM    349  HB3 GLU A  20       0.122   1.327 -21.709  1.00  0.00           H  
ATOM    350  HG2 GLU A  20       0.221  -1.419 -22.988  1.00  0.00           H  
ATOM    351  HG3 GLU A  20      -0.269   0.096 -23.742  1.00  0.00           H  
ATOM    352  N   ALA A  21      -0.059  -0.180 -18.329  1.00  0.00           N  
ATOM    353  CA  ALA A  21      -0.336   0.284 -16.958  1.00  0.00           C  
ATOM    354  C   ALA A  21       0.962   0.305 -16.118  1.00  0.00           C  
ATOM    355  O   ALA A  21       1.166   1.206 -15.309  1.00  0.00           O  
ATOM    356  CB  ALA A  21      -1.412  -0.605 -16.303  1.00  0.00           C  
ATOM    357  H   ALA A  21      -0.458  -1.027 -18.623  1.00  0.00           H  
ATOM    358  HA  ALA A  21      -0.730   1.297 -17.026  1.00  0.00           H  
ATOM    359  HB1 ALA A  21      -1.646  -0.234 -15.312  1.00  0.00           H  
ATOM    360  HB2 ALA A  21      -1.050  -1.622 -16.225  1.00  0.00           H  
ATOM    361  HB3 ALA A  21      -2.311  -0.595 -16.907  1.00  0.00           H  
ATOM    362  N   ARG A  22       1.839  -0.690 -16.367  1.00  0.00           N  
ATOM    363  CA  ARG A  22       3.151  -0.822 -15.689  1.00  0.00           C  
ATOM    364  C   ARG A  22       4.172   0.172 -16.279  1.00  0.00           C  
ATOM    365  O   ARG A  22       4.949   0.789 -15.542  1.00  0.00           O  
ATOM    366  CB  ARG A  22       3.680  -2.274 -15.817  1.00  0.00           C  
ATOM    367  CG  ARG A  22       2.689  -3.341 -15.325  1.00  0.00           C  
ATOM    368  CD  ARG A  22       3.263  -4.767 -15.382  1.00  0.00           C  
ATOM    369  NE  ARG A  22       3.715  -5.164 -16.740  1.00  0.00           N  
ATOM    370  CZ  ARG A  22       3.676  -6.420 -17.229  1.00  0.00           C  
ATOM    371  NH1 ARG A  22       3.129  -7.400 -16.534  1.00  0.00           N  
ATOM    372  NH2 ARG A  22       4.192  -6.688 -18.418  1.00  0.00           N  
ATOM    373  H   ARG A  22       1.600  -1.357 -17.043  1.00  0.00           H  
ATOM    374  HA  ARG A  22       3.004  -0.595 -14.638  1.00  0.00           H  
ATOM    375  HB2 ARG A  22       3.909  -2.476 -16.861  1.00  0.00           H  
ATOM    376  HB3 ARG A  22       4.594  -2.365 -15.239  1.00  0.00           H  
ATOM    377  HG2 ARG A  22       2.417  -3.116 -14.299  1.00  0.00           H  
ATOM    378  HG3 ARG A  22       1.797  -3.297 -15.942  1.00  0.00           H  
ATOM    379  HD2 ARG A  22       4.110  -4.826 -14.710  1.00  0.00           H  
ATOM    380  HD3 ARG A  22       2.499  -5.457 -15.045  1.00  0.00           H  
ATOM    381  HE  ARG A  22       4.111  -4.458 -17.302  1.00  0.00           H  
ATOM    382 HH11 ARG A  22       2.733  -7.219 -15.629  1.00  0.00           H  
ATOM    383 HH12 ARG A  22       3.102  -8.332 -16.909  1.00  0.00           H  
ATOM    384 HH21 ARG A  22       4.620  -5.958 -18.963  1.00  0.00           H  
ATOM    385 HH22 ARG A  22       4.155  -7.621 -18.783  1.00  0.00           H  
ATOM    386  N   GLU A  23       4.124   0.318 -17.623  1.00  0.00           N  
ATOM    387  CA  GLU A  23       4.943   1.278 -18.412  1.00  0.00           C  
ATOM    388  C   GLU A  23       4.765   2.698 -17.861  1.00  0.00           C  
ATOM    389  O   GLU A  23       5.699   3.504 -17.816  1.00  0.00           O  
ATOM    390  CB  GLU A  23       4.487   1.224 -19.904  1.00  0.00           C  
ATOM    391  CG  GLU A  23       5.112   2.262 -20.870  1.00  0.00           C  
ATOM    392  CD  GLU A  23       6.621   2.075 -21.097  1.00  0.00           C  
ATOM    393  OE1 GLU A  23       7.021   1.007 -21.610  1.00  0.00           O  
ATOM    394  OE2 GLU A  23       7.408   3.004 -20.817  1.00  0.00           O  
ATOM    395  H   GLU A  23       3.493  -0.231 -18.108  1.00  0.00           H  
ATOM    396  HA  GLU A  23       5.988   0.984 -18.339  1.00  0.00           H  
ATOM    397  HB2 GLU A  23       4.715   0.238 -20.293  1.00  0.00           H  
ATOM    398  HB3 GLU A  23       3.408   1.350 -19.934  1.00  0.00           H  
ATOM    399  HG2 GLU A  23       4.611   2.178 -21.831  1.00  0.00           H  
ATOM    400  HG3 GLU A  23       4.927   3.259 -20.476  1.00  0.00           H  
ATOM    401  N   ALA A  24       3.532   2.964 -17.438  1.00  0.00           N  
ATOM    402  CA  ALA A  24       3.136   4.216 -16.834  1.00  0.00           C  
ATOM    403  C   ALA A  24       3.598   4.320 -15.373  1.00  0.00           C  
ATOM    404  O   ALA A  24       4.486   5.111 -15.058  1.00  0.00           O  
ATOM    405  CB  ALA A  24       1.619   4.360 -16.951  1.00  0.00           C  
ATOM    406  H   ALA A  24       2.852   2.275 -17.555  1.00  0.00           H  
ATOM    407  HA  ALA A  24       3.589   5.025 -17.405  1.00  0.00           H  
ATOM    408  HB1 ALA A  24       1.121   3.600 -16.353  1.00  0.00           H  
ATOM    409  HB2 ALA A  24       1.329   4.241 -17.977  1.00  0.00           H  
ATOM    410  HB3 ALA A  24       1.313   5.342 -16.610  1.00  0.00           H  
ATOM    411  N   VAL A  25       3.031   3.469 -14.503  1.00  0.00           N  
ATOM    412  CA  VAL A  25       3.058   3.670 -13.043  1.00  0.00           C  
ATOM    413  C   VAL A  25       4.475   3.548 -12.415  1.00  0.00           C  
ATOM    414  O   VAL A  25       4.807   4.298 -11.486  1.00  0.00           O  
ATOM    415  CB  VAL A  25       2.051   2.710 -12.309  1.00  0.00           C  
ATOM    416  CG1 VAL A  25       2.473   1.223 -12.391  1.00  0.00           C  
ATOM    417  CG2 VAL A  25       1.869   3.160 -10.855  1.00  0.00           C  
ATOM    418  H   VAL A  25       2.591   2.670 -14.855  1.00  0.00           H  
ATOM    419  HA  VAL A  25       2.712   4.686 -12.874  1.00  0.00           H  
ATOM    420  HB  VAL A  25       1.085   2.802 -12.807  1.00  0.00           H  
ATOM    421 HG11 VAL A  25       1.727   0.602 -11.908  1.00  0.00           H  
ATOM    422 HG12 VAL A  25       3.423   1.085 -11.892  1.00  0.00           H  
ATOM    423 HG13 VAL A  25       2.571   0.924 -13.427  1.00  0.00           H  
ATOM    424 HG21 VAL A  25       2.814   3.090 -10.332  1.00  0.00           H  
ATOM    425 HG22 VAL A  25       1.140   2.530 -10.362  1.00  0.00           H  
ATOM    426 HG23 VAL A  25       1.523   4.186 -10.829  1.00  0.00           H  
ATOM    427  N   GLU A  26       5.310   2.628 -12.938  1.00  0.00           N  
ATOM    428  CA  GLU A  26       6.692   2.418 -12.439  1.00  0.00           C  
ATOM    429  C   GLU A  26       7.552   3.667 -12.725  1.00  0.00           C  
ATOM    430  O   GLU A  26       8.320   4.129 -11.869  1.00  0.00           O  
ATOM    431  CB  GLU A  26       7.321   1.156 -13.084  1.00  0.00           C  
ATOM    432  CG  GLU A  26       6.521  -0.137 -12.834  1.00  0.00           C  
ATOM    433  CD  GLU A  26       7.177  -1.378 -13.456  1.00  0.00           C  
ATOM    434  OE1 GLU A  26       6.787  -1.785 -14.573  1.00  0.00           O  
ATOM    435  OE2 GLU A  26       8.113  -1.934 -12.844  1.00  0.00           O  
ATOM    436  H   GLU A  26       4.992   2.083 -13.691  1.00  0.00           H  
ATOM    437  HA  GLU A  26       6.638   2.268 -11.364  1.00  0.00           H  
ATOM    438  HB2 GLU A  26       7.391   1.307 -14.159  1.00  0.00           H  
ATOM    439  HB3 GLU A  26       8.323   1.016 -12.688  1.00  0.00           H  
ATOM    440  HG2 GLU A  26       6.422  -0.289 -11.762  1.00  0.00           H  
ATOM    441  HG3 GLU A  26       5.525  -0.012 -13.257  1.00  0.00           H  
ATOM    442  N   LYS A  27       7.347   4.222 -13.926  1.00  0.00           N  
ATOM    443  CA  LYS A  27       8.027   5.442 -14.400  1.00  0.00           C  
ATOM    444  C   LYS A  27       7.348   6.722 -13.866  1.00  0.00           C  
ATOM    445  O   LYS A  27       7.914   7.813 -13.952  1.00  0.00           O  
ATOM    446  CB  LYS A  27       8.043   5.426 -15.946  1.00  0.00           C  
ATOM    447  CG  LYS A  27       8.895   4.284 -16.545  1.00  0.00           C  
ATOM    448  CD  LYS A  27       8.820   4.207 -18.086  1.00  0.00           C  
ATOM    449  CE  LYS A  27       9.154   5.531 -18.788  1.00  0.00           C  
ATOM    450  NZ  LYS A  27       9.098   5.398 -20.266  1.00  0.00           N  
ATOM    451  H   LYS A  27       6.701   3.793 -14.527  1.00  0.00           H  
ATOM    452  HA  LYS A  27       9.050   5.420 -14.038  1.00  0.00           H  
ATOM    453  HB2 LYS A  27       7.024   5.320 -16.305  1.00  0.00           H  
ATOM    454  HB3 LYS A  27       8.440   6.373 -16.307  1.00  0.00           H  
ATOM    455  HG2 LYS A  27       9.927   4.428 -16.253  1.00  0.00           H  
ATOM    456  HG3 LYS A  27       8.546   3.338 -16.136  1.00  0.00           H  
ATOM    457  HD2 LYS A  27       9.515   3.451 -18.435  1.00  0.00           H  
ATOM    458  HD3 LYS A  27       7.815   3.910 -18.369  1.00  0.00           H  
ATOM    459  HE2 LYS A  27       8.441   6.288 -18.485  1.00  0.00           H  
ATOM    460  HE3 LYS A  27      10.149   5.842 -18.504  1.00  0.00           H  
ATOM    461  HZ1 LYS A  27       9.887   4.815 -20.601  1.00  0.00           H  
ATOM    462  HZ2 LYS A  27       9.154   6.337 -20.713  1.00  0.00           H  
ATOM    463  HZ3 LYS A  27       8.203   4.945 -20.549  1.00  0.00           H  
ATOM    464  N   ALA A  28       6.127   6.567 -13.333  1.00  0.00           N  
ATOM    465  CA  ALA A  28       5.376   7.645 -12.660  1.00  0.00           C  
ATOM    466  C   ALA A  28       5.683   7.663 -11.148  1.00  0.00           C  
ATOM    467  O   ALA A  28       5.246   8.573 -10.433  1.00  0.00           O  
ATOM    468  CB  ALA A  28       3.866   7.454 -12.893  1.00  0.00           C  
ATOM    469  H   ALA A  28       5.706   5.687 -13.397  1.00  0.00           H  
ATOM    470  HA  ALA A  28       5.665   8.601 -13.091  1.00  0.00           H  
ATOM    471  HB1 ALA A  28       3.310   8.263 -12.430  1.00  0.00           H  
ATOM    472  HB2 ALA A  28       3.540   6.512 -12.470  1.00  0.00           H  
ATOM    473  HB3 ALA A  28       3.661   7.451 -13.958  1.00  0.00           H  
ATOM    474  N   GLY A  29       6.414   6.630 -10.677  1.00  0.00           N  
ATOM    475  CA  GLY A  29       6.708   6.455  -9.254  1.00  0.00           C  
ATOM    476  C   GLY A  29       5.561   5.756  -8.540  1.00  0.00           C  
ATOM    477  O   GLY A  29       5.683   4.597  -8.120  1.00  0.00           O  
ATOM    478  H   GLY A  29       6.749   5.968 -11.314  1.00  0.00           H  
ATOM    479  HA2 GLY A  29       7.610   5.863  -9.160  1.00  0.00           H  
ATOM    480  HA3 GLY A  29       6.881   7.422  -8.788  1.00  0.00           H  
ATOM    481  N   GLY A  30       4.428   6.469  -8.427  1.00  0.00           N  
ATOM    482  CA  GLY A  30       3.203   5.921  -7.851  1.00  0.00           C  
ATOM    483  C   GLY A  30       2.084   6.940  -7.848  1.00  0.00           C  
ATOM    484  O   GLY A  30       1.576   7.319  -6.782  1.00  0.00           O  
ATOM    485  H   GLY A  30       4.434   7.403  -8.733  1.00  0.00           H  
ATOM    486  HA2 GLY A  30       2.892   5.064  -8.436  1.00  0.00           H  
ATOM    487  HA3 GLY A  30       3.397   5.598  -6.834  1.00  0.00           H  
ATOM    488  N   ASN A  31       1.688   7.390  -9.058  1.00  0.00           N  
ATOM    489  CA  ASN A  31       0.616   8.392  -9.231  1.00  0.00           C  
ATOM    490  C   ASN A  31      -0.096   8.190 -10.580  1.00  0.00           C  
ATOM    491  O   ASN A  31       0.557   8.056 -11.615  1.00  0.00           O  
ATOM    492  CB  ASN A  31       1.191   9.829  -9.116  1.00  0.00           C  
ATOM    493  CG  ASN A  31       0.109  10.915  -9.153  1.00  0.00           C  
ATOM    494  OD1 ASN A  31      -0.217  11.458 -10.206  1.00  0.00           O  
ATOM    495  ND2 ASN A  31      -0.481  11.210  -8.003  1.00  0.00           N  
ATOM    496  H   ASN A  31       2.129   7.033  -9.861  1.00  0.00           H  
ATOM    497  HA  ASN A  31      -0.113   8.241  -8.430  1.00  0.00           H  
ATOM    498  HB2 ASN A  31       1.729   9.916  -8.180  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       1.888  10.006  -9.932  1.00  0.00           H  
ATOM    500 HD21 ASN A  31      -0.203  10.726  -7.198  1.00  0.00           H  
ATOM    501 HD22 ASN A  31      -1.168  11.910  -8.009  1.00  0.00           H  
ATOM    502  N   GLU A  32      -1.447   8.200 -10.546  1.00  0.00           N  
ATOM    503  CA  GLU A  32      -2.323   7.941 -11.713  1.00  0.00           C  
ATOM    504  C   GLU A  32      -2.263   9.071 -12.747  1.00  0.00           C  
ATOM    505  O   GLU A  32      -2.342   8.813 -13.949  1.00  0.00           O  
ATOM    506  CB  GLU A  32      -3.784   7.732 -11.240  1.00  0.00           C  
ATOM    507  CG  GLU A  32      -3.950   6.533 -10.296  1.00  0.00           C  
ATOM    508  CD  GLU A  32      -5.319   6.448  -9.626  1.00  0.00           C  
ATOM    509  OE1 GLU A  32      -5.467   6.960  -8.496  1.00  0.00           O  
ATOM    510  OE2 GLU A  32      -6.254   5.884 -10.227  1.00  0.00           O  
ATOM    511  H   GLU A  32      -1.876   8.390  -9.688  1.00  0.00           H  
ATOM    512  HA  GLU A  32      -1.975   7.025 -12.185  1.00  0.00           H  
ATOM    513  HB2 GLU A  32      -4.120   8.629 -10.723  1.00  0.00           H  
ATOM    514  HB3 GLU A  32      -4.420   7.574 -12.106  1.00  0.00           H  
ATOM    515  HG2 GLU A  32      -3.780   5.618 -10.859  1.00  0.00           H  
ATOM    516  HG3 GLU A  32      -3.186   6.595  -9.524  1.00  0.00           H  
ATOM    517  N   GLU A  33      -2.159  10.319 -12.267  1.00  0.00           N  
ATOM    518  CA  GLU A  33      -2.122  11.513 -13.137  1.00  0.00           C  
ATOM    519  C   GLU A  33      -0.771  11.617 -13.865  1.00  0.00           C  
ATOM    520  O   GLU A  33      -0.701  11.970 -15.056  1.00  0.00           O  
ATOM    521  CB  GLU A  33      -2.419  12.788 -12.309  1.00  0.00           C  
ATOM    522  CG  GLU A  33      -2.582  14.068 -13.149  1.00  0.00           C  
ATOM    523  CD  GLU A  33      -3.002  15.292 -12.316  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      -2.150  16.165 -12.039  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      -4.189  15.372 -11.929  1.00  0.00           O  
ATOM    526  H   GLU A  33      -2.106  10.445 -11.292  1.00  0.00           H  
ATOM    527  HA  GLU A  33      -2.901  11.396 -13.882  1.00  0.00           H  
ATOM    528  HB2 GLU A  33      -3.337  12.630 -11.748  1.00  0.00           H  
ATOM    529  HB3 GLU A  33      -1.610  12.940 -11.604  1.00  0.00           H  
ATOM    530  HG2 GLU A  33      -1.637  14.283 -13.643  1.00  0.00           H  
ATOM    531  HG3 GLU A  33      -3.335  13.893 -13.911  1.00  0.00           H  
ATOM    532  N   GLU A  34       0.297  11.268 -13.141  1.00  0.00           N  
ATOM    533  CA  GLU A  34       1.664  11.206 -13.687  1.00  0.00           C  
ATOM    534  C   GLU A  34       1.810  10.000 -14.648  1.00  0.00           C  
ATOM    535  O   GLU A  34       2.703   9.970 -15.497  1.00  0.00           O  
ATOM    536  CB  GLU A  34       2.671  11.119 -12.506  1.00  0.00           C  
ATOM    537  CG  GLU A  34       4.163  11.271 -12.881  1.00  0.00           C  
ATOM    538  CD  GLU A  34       4.529  12.664 -13.429  1.00  0.00           C  
ATOM    539  OE1 GLU A  34       4.540  13.634 -12.643  1.00  0.00           O  
ATOM    540  OE2 GLU A  34       4.830  12.790 -14.636  1.00  0.00           O  
ATOM    541  H   GLU A  34       0.163  11.046 -12.200  1.00  0.00           H  
ATOM    542  HA  GLU A  34       1.848  12.119 -14.243  1.00  0.00           H  
ATOM    543  HB2 GLU A  34       2.430  11.894 -11.785  1.00  0.00           H  
ATOM    544  HB3 GLU A  34       2.547  10.157 -12.018  1.00  0.00           H  
ATOM    545  HG2 GLU A  34       4.757  11.086 -11.994  1.00  0.00           H  
ATOM    546  HG3 GLU A  34       4.414  10.516 -13.624  1.00  0.00           H  
ATOM    547  N   ALA A  35       0.906   9.015 -14.498  1.00  0.00           N  
ATOM    548  CA  ALA A  35       0.887   7.784 -15.302  1.00  0.00           C  
ATOM    549  C   ALA A  35       0.005   7.916 -16.565  1.00  0.00           C  
ATOM    550  O   ALA A  35       0.321   7.329 -17.609  1.00  0.00           O  
ATOM    551  CB  ALA A  35       0.397   6.628 -14.419  1.00  0.00           C  
ATOM    552  H   ALA A  35       0.224   9.116 -13.803  1.00  0.00           H  
ATOM    553  HA  ALA A  35       1.904   7.558 -15.607  1.00  0.00           H  
ATOM    554  HB1 ALA A  35       0.425   5.701 -14.978  1.00  0.00           H  
ATOM    555  HB2 ALA A  35      -0.620   6.815 -14.092  1.00  0.00           H  
ATOM    556  HB3 ALA A  35       1.037   6.537 -13.551  1.00  0.00           H  
ATOM    557  N   ARG A  36      -1.100   8.689 -16.472  1.00  0.00           N  
ATOM    558  CA  ARG A  36      -2.087   8.813 -17.581  1.00  0.00           C  
ATOM    559  C   ARG A  36      -1.503   9.623 -18.755  1.00  0.00           C  
ATOM    560  O   ARG A  36      -1.888   9.428 -19.907  1.00  0.00           O  
ATOM    561  CB  ARG A  36      -3.436   9.427 -17.092  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -3.369  10.909 -16.662  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -4.716  11.464 -16.150  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -5.177  10.779 -14.917  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -5.710  11.389 -13.844  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -5.835  12.709 -13.806  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -6.108  10.671 -12.806  1.00  0.00           N  
ATOM    568  H   ARG A  36      -1.255   9.189 -15.647  1.00  0.00           H  
ATOM    569  HA  ARG A  36      -2.286   7.805 -17.941  1.00  0.00           H  
ATOM    570  HB2 ARG A  36      -4.167   9.340 -17.890  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -3.788   8.842 -16.245  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -2.637  10.998 -15.868  1.00  0.00           H  
ATOM    573  HG3 ARG A  36      -3.042  11.501 -17.508  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -4.603  12.528 -15.956  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -5.466  11.327 -16.920  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -5.082   9.798 -14.895  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -5.526  13.270 -14.580  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -6.230  13.156 -13.001  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -6.010   9.669 -12.811  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -6.501  11.124 -12.001  1.00  0.00           H  
ATOM    581  N   ARG A  37      -0.549  10.518 -18.436  1.00  0.00           N  
ATOM    582  CA  ARG A  37       0.180  11.315 -19.441  1.00  0.00           C  
ATOM    583  C   ARG A  37       1.250  10.472 -20.174  1.00  0.00           C  
ATOM    584  O   ARG A  37       1.763  10.888 -21.214  1.00  0.00           O  
ATOM    585  CB  ARG A  37       0.833  12.557 -18.777  1.00  0.00           C  
ATOM    586  CG  ARG A  37       1.848  12.222 -17.667  1.00  0.00           C  
ATOM    587  CD  ARG A  37       2.593  13.458 -17.133  1.00  0.00           C  
ATOM    588  NE  ARG A  37       3.426  14.090 -18.172  1.00  0.00           N  
ATOM    589  CZ  ARG A  37       4.573  14.759 -17.958  1.00  0.00           C  
ATOM    590  NH1 ARG A  37       5.105  14.856 -16.746  1.00  0.00           N  
ATOM    591  NH2 ARG A  37       5.196  15.305 -18.977  1.00  0.00           N  
ATOM    592  H   ARG A  37      -0.335  10.648 -17.490  1.00  0.00           H  
ATOM    593  HA  ARG A  37      -0.544  11.659 -20.177  1.00  0.00           H  
ATOM    594  HB2 ARG A  37       1.342  13.137 -19.544  1.00  0.00           H  
ATOM    595  HB3 ARG A  37       0.050  13.175 -18.348  1.00  0.00           H  
ATOM    596  HG2 ARG A  37       1.318  11.750 -16.846  1.00  0.00           H  
ATOM    597  HG3 ARG A  37       2.577  11.518 -18.061  1.00  0.00           H  
ATOM    598  HD2 ARG A  37       1.869  14.181 -16.777  1.00  0.00           H  
ATOM    599  HD3 ARG A  37       3.226  13.152 -16.303  1.00  0.00           H  
ATOM    600  HE  ARG A  37       3.093  14.032 -19.094  1.00  0.00           H  
ATOM    601 HH11 ARG A  37       4.649  14.430 -15.953  1.00  0.00           H  
ATOM    602 HH12 ARG A  37       5.950  15.371 -16.612  1.00  0.00           H  
ATOM    603 HH21 ARG A  37       4.813  15.228 -19.905  1.00  0.00           H  
ATOM    604 HH22 ARG A  37       6.042  15.818 -18.834  1.00  0.00           H  
ATOM    605  N   ILE A  38       1.591   9.294 -19.617  1.00  0.00           N  
ATOM    606  CA  ILE A  38       2.552   8.358 -20.237  1.00  0.00           C  
ATOM    607  C   ILE A  38       1.836   7.463 -21.274  1.00  0.00           C  
ATOM    608  O   ILE A  38       2.396   7.146 -22.330  1.00  0.00           O  
ATOM    609  CB  ILE A  38       3.269   7.471 -19.144  1.00  0.00           C  
ATOM    610  CG1 ILE A  38       4.040   8.388 -18.140  1.00  0.00           C  
ATOM    611  CG2 ILE A  38       4.214   6.411 -19.771  1.00  0.00           C  
ATOM    612  CD1 ILE A  38       4.781   7.667 -17.028  1.00  0.00           C  
ATOM    613  H   ILE A  38       1.176   9.043 -18.762  1.00  0.00           H  
ATOM    614  HA  ILE A  38       3.314   8.947 -20.752  1.00  0.00           H  
ATOM    615  HB  ILE A  38       2.495   6.936 -18.599  1.00  0.00           H  
ATOM    616 HG12 ILE A  38       4.771   8.971 -18.680  1.00  0.00           H  
ATOM    617 HG13 ILE A  38       3.335   9.070 -17.671  1.00  0.00           H  
ATOM    618 HG21 ILE A  38       3.651   5.761 -20.428  1.00  0.00           H  
ATOM    619 HG22 ILE A  38       4.670   5.814 -18.991  1.00  0.00           H  
ATOM    620 HG23 ILE A  38       4.991   6.905 -20.340  1.00  0.00           H  
ATOM    621 HD11 ILE A  38       4.082   7.090 -16.437  1.00  0.00           H  
ATOM    622 HD12 ILE A  38       5.269   8.393 -16.393  1.00  0.00           H  
ATOM    623 HD13 ILE A  38       5.525   7.006 -17.452  1.00  0.00           H  
ATOM    624  N   VAL A  39       0.575   7.093 -20.978  1.00  0.00           N  
ATOM    625  CA  VAL A  39      -0.199   6.135 -21.805  1.00  0.00           C  
ATOM    626  C   VAL A  39      -1.001   6.825 -22.928  1.00  0.00           C  
ATOM    627  O   VAL A  39      -2.064   6.340 -23.325  1.00  0.00           O  
ATOM    628  CB  VAL A  39      -1.141   5.247 -20.905  1.00  0.00           C  
ATOM    629  CG1 VAL A  39      -0.311   4.402 -19.930  1.00  0.00           C  
ATOM    630  CG2 VAL A  39      -2.204   6.090 -20.149  1.00  0.00           C  
ATOM    631  H   VAL A  39       0.151   7.473 -20.183  1.00  0.00           H  
ATOM    632  HA  VAL A  39       0.512   5.468 -22.286  1.00  0.00           H  
ATOM    633  HB  VAL A  39      -1.669   4.557 -21.561  1.00  0.00           H  
ATOM    634 HG11 VAL A  39      -0.965   3.782 -19.328  1.00  0.00           H  
ATOM    635 HG12 VAL A  39       0.258   5.050 -19.278  1.00  0.00           H  
ATOM    636 HG13 VAL A  39       0.370   3.767 -20.483  1.00  0.00           H  
ATOM    637 HG21 VAL A  39      -2.836   5.441 -19.559  1.00  0.00           H  
ATOM    638 HG22 VAL A  39      -2.817   6.628 -20.862  1.00  0.00           H  
ATOM    639 HG23 VAL A  39      -1.711   6.803 -19.498  1.00  0.00           H  
ATOM    640  N   LYS A  40      -0.453   7.926 -23.483  1.00  0.00           N  
ATOM    641  CA  LYS A  40      -1.066   8.625 -24.628  1.00  0.00           C  
ATOM    642  C   LYS A  40      -0.890   7.778 -25.902  1.00  0.00           C  
ATOM    643  O   LYS A  40       0.114   7.898 -26.620  1.00  0.00           O  
ATOM    644  CB  LYS A  40      -0.477  10.054 -24.814  1.00  0.00           C  
ATOM    645  CG  LYS A  40      -0.512  10.944 -23.549  1.00  0.00           C  
ATOM    646  CD  LYS A  40      -1.907  11.051 -22.886  1.00  0.00           C  
ATOM    647  CE  LYS A  40      -2.973  11.693 -23.789  1.00  0.00           C  
ATOM    648  NZ  LYS A  40      -4.299  11.763 -23.119  1.00  0.00           N  
ATOM    649  H   LYS A  40       0.386   8.276 -23.116  1.00  0.00           H  
ATOM    650  HA  LYS A  40      -2.133   8.717 -24.424  1.00  0.00           H  
ATOM    651  HB2 LYS A  40       0.557   9.963 -25.129  1.00  0.00           H  
ATOM    652  HB3 LYS A  40      -1.031  10.560 -25.600  1.00  0.00           H  
ATOM    653  HG2 LYS A  40       0.179  10.530 -22.820  1.00  0.00           H  
ATOM    654  HG3 LYS A  40      -0.172  11.943 -23.817  1.00  0.00           H  
ATOM    655  HD2 LYS A  40      -2.238  10.056 -22.609  1.00  0.00           H  
ATOM    656  HD3 LYS A  40      -1.811  11.647 -21.983  1.00  0.00           H  
ATOM    657  HE2 LYS A  40      -2.665  12.698 -24.045  1.00  0.00           H  
ATOM    658  HE3 LYS A  40      -3.074  11.109 -24.697  1.00  0.00           H  
ATOM    659  HZ1 LYS A  40      -4.992  12.224 -23.742  1.00  0.00           H  
ATOM    660  HZ2 LYS A  40      -4.226  12.310 -22.237  1.00  0.00           H  
ATOM    661  HZ3 LYS A  40      -4.636  10.804 -22.889  1.00  0.00           H  
ATOM    662  N   LYS A  41      -1.842   6.858 -26.103  1.00  0.00           N  
ATOM    663  CA  LYS A  41      -1.895   5.983 -27.276  1.00  0.00           C  
ATOM    664  C   LYS A  41      -2.258   6.792 -28.526  1.00  0.00           C  
ATOM    665  O   LYS A  41      -3.125   7.676 -28.472  1.00  0.00           O  
ATOM    666  CB  LYS A  41      -2.952   4.865 -27.071  1.00  0.00           C  
ATOM    667  CG  LYS A  41      -2.687   3.917 -25.880  1.00  0.00           C  
ATOM    668  CD  LYS A  41      -3.869   2.946 -25.637  1.00  0.00           C  
ATOM    669  CE  LYS A  41      -4.192   2.060 -26.857  1.00  0.00           C  
ATOM    670  NZ  LYS A  41      -5.442   1.291 -26.653  1.00  0.00           N  
ATOM    671  H   LYS A  41      -2.538   6.761 -25.420  1.00  0.00           H  
ATOM    672  HA  LYS A  41      -0.917   5.525 -27.404  1.00  0.00           H  
ATOM    673  HB2 LYS A  41      -3.922   5.333 -26.922  1.00  0.00           H  
ATOM    674  HB3 LYS A  41      -3.005   4.260 -27.979  1.00  0.00           H  
ATOM    675  HG2 LYS A  41      -1.790   3.341 -26.080  1.00  0.00           H  
ATOM    676  HG3 LYS A  41      -2.534   4.511 -24.983  1.00  0.00           H  
ATOM    677  HD2 LYS A  41      -3.627   2.300 -24.796  1.00  0.00           H  
ATOM    678  HD3 LYS A  41      -4.749   3.528 -25.384  1.00  0.00           H  
ATOM    679  HE2 LYS A  41      -4.315   2.683 -27.735  1.00  0.00           H  
ATOM    680  HE3 LYS A  41      -3.379   1.367 -27.017  1.00  0.00           H  
ATOM    681  HZ1 LYS A  41      -6.245   1.943 -26.539  1.00  0.00           H  
ATOM    682  HZ2 LYS A  41      -5.370   0.704 -25.796  1.00  0.00           H  
ATOM    683  HZ3 LYS A  41      -5.625   0.675 -27.470  1.00  0.00           H  
ATOM    684  N   ARG A  42      -1.588   6.476 -29.638  1.00  0.00           N  
ATOM    685  CA  ARG A  42      -1.946   7.005 -30.961  1.00  0.00           C  
ATOM    686  C   ARG A  42      -3.141   6.192 -31.512  1.00  0.00           C  
ATOM    687  O   ARG A  42      -3.884   6.667 -32.375  1.00  0.00           O  
ATOM    688  CB  ARG A  42      -0.720   6.944 -31.912  1.00  0.00           C  
ATOM    689  CG  ARG A  42      -0.892   7.677 -33.265  1.00  0.00           C  
ATOM    690  CD  ARG A  42      -1.080   9.199 -33.102  1.00  0.00           C  
ATOM    691  NE  ARG A  42       0.054   9.831 -32.392  1.00  0.00           N  
ATOM    692  CZ  ARG A  42       0.119  11.125 -32.021  1.00  0.00           C  
ATOM    693  NH1 ARG A  42      -0.863  11.966 -32.307  1.00  0.00           N  
ATOM    694  NH2 ARG A  42       1.179  11.568 -31.362  1.00  0.00           N  
ATOM    695  H   ARG A  42      -0.831   5.860 -29.567  1.00  0.00           H  
ATOM    696  HA  ARG A  42      -2.254   8.044 -30.840  1.00  0.00           H  
ATOM    697  HB2 ARG A  42       0.134   7.379 -31.404  1.00  0.00           H  
ATOM    698  HB3 ARG A  42      -0.494   5.903 -32.119  1.00  0.00           H  
ATOM    699  HG2 ARG A  42      -0.011   7.502 -33.871  1.00  0.00           H  
ATOM    700  HG3 ARG A  42      -1.759   7.268 -33.780  1.00  0.00           H  
ATOM    701  HD2 ARG A  42      -1.174   9.645 -34.084  1.00  0.00           H  
ATOM    702  HD3 ARG A  42      -1.992   9.382 -32.540  1.00  0.00           H  
ATOM    703  HE  ARG A  42       0.817   9.250 -32.178  1.00  0.00           H  
ATOM    704 HH11 ARG A  42      -1.666  11.653 -32.820  1.00  0.00           H  
ATOM    705 HH12 ARG A  42      -0.808  12.924 -32.012  1.00  0.00           H  
ATOM    706 HH21 ARG A  42       1.938  10.949 -31.149  1.00  0.00           H  
ATOM    707 HH22 ARG A  42       1.227  12.529 -31.079  1.00  0.00           H  
ATOM    708  N   LEU A  43      -3.304   4.956 -30.991  1.00  0.00           N  
ATOM    709  CA  LEU A  43      -4.471   4.105 -31.259  1.00  0.00           C  
ATOM    710  C   LEU A  43      -5.660   4.593 -30.384  1.00  0.00           C  
ATOM    711  CB  LEU A  43      -4.126   2.608 -30.978  1.00  0.00           C  
ATOM    712  CG  LEU A  43      -5.268   1.573 -31.260  1.00  0.00           C  
ATOM    713  CD1 LEU A  43      -5.678   1.570 -32.752  1.00  0.00           C  
ATOM    714  CD2 LEU A  43      -4.868   0.155 -30.790  1.00  0.00           C  
ATOM    715  H   LEU A  43      -2.608   4.612 -30.395  1.00  0.00           H  
ATOM    716  HA  LEU A  43      -4.731   4.213 -32.314  1.00  0.00           H  
ATOM    717  HB2 LEU A  43      -3.261   2.343 -31.581  1.00  0.00           H  
ATOM    718  HB3 LEU A  43      -3.839   2.524 -29.934  1.00  0.00           H  
ATOM    719  HG  LEU A  43      -6.146   1.867 -30.691  1.00  0.00           H  
ATOM    720 HD11 LEU A  43      -4.832   1.287 -33.365  1.00  0.00           H  
ATOM    721 HD12 LEU A  43      -6.017   2.557 -33.046  1.00  0.00           H  
ATOM    722 HD13 LEU A  43      -6.483   0.865 -32.905  1.00  0.00           H  
ATOM    723 HD21 LEU A  43      -3.995  -0.181 -31.336  1.00  0.00           H  
ATOM    724 HD22 LEU A  43      -5.684  -0.531 -30.968  1.00  0.00           H  
ATOM    725 HD23 LEU A  43      -4.645   0.171 -29.731  1.00  0.00           H  
TER     726      LEU A  43                                                      
ENDMDL                                                                          
MASTER      139    0    0    3    0    0    0    6  363    1    0    4          
END