HEADER    MEMBRANE PROTEIN                        08-AUG-00   1FJP              
TITLE     NMR SOLUTION STRUCTURE OF PHOSPHOLAMBAN (C41F)                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CARDIAC PHOSPHOLAMBAN;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SUS SCROFA;                                     
SOURCE   3 ORGANISM_COMMON: PIG;                                                
SOURCE   4 ORGANISM_TAXID: 9823;                                                
SOURCE   5 ORGAN: HEART                                                         
KEYWDS    HELIX, MEMBRANE PROTEIN                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.LAMBERTH,C.GRIESINGER,H.SCHMID,E.CARAFOLI,M.MUENCHBACH,T.VORHERR,   
AUTHOR   2 J.KREBS                                                              
REVDAT   4   03-NOV-21 1FJP    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1FJP    1       VERSN                                    
REVDAT   2   21-JUN-05 1FJP    3       ATOM   JRNL   REMARK                     
REVDAT   1   06-SEP-00 1FJP    0                                                
JRNL        AUTH   S.LAMBERTH,H.SCHMID,M.MUENCHBACH,T.VORHERR,J.KREBS,          
JRNL        AUTH 2 E.CARAFOLI,C.GRIESINGER                                      
JRNL        TITL   NMR SOLUTION STRUCTURE OF PHOSPHOLAMBAN                      
JRNL        REF    HELV.CHIM.ACTA                V.  83  2141 2000              
JRNL        REFN                   ISSN 0018-019X                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX 98, X-PLOR 98.1                                
REMARK   3   AUTHORS     : MSI (FELIX), BRUNGER (X-PLOR)                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  649 RESTRAINTS, 644 ARE NOE-DERIVED DISTANCE CONSTRAINTS, 5         
REMARK   3  DIHEDRAL ANGLE RESTRAINTS                                           
REMARK   4                                                                      
REMARK   4 1FJP COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-AUG-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000011646.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM PHOSPHOLAMBAN (C41F)          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; TOCSY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 98.1, UXNMR 2.6             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THESE STRUCTURES WERE DETERMINED USING STANDARD 2D           
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A   2      -39.80   -164.57                                   
REMARK 500  1 ALA A  15      -40.04   -145.70                                   
REMARK 500  1 MET A  20       55.37   -144.27                                   
REMARK 500  3 ASP A   2      -32.56   -168.52                                   
REMARK 500  4 ASP A   2      -44.39   -147.57                                   
REMARK 500  4 MET A  20       63.86   -160.84                                   
REMARK 500  4 ILE A  40      -36.55   -131.39                                   
REMARK 500  5 ILE A  40      -34.00   -150.10                                   
REMARK 500  7 ILE A  12      -33.80   -130.38                                   
REMARK 500  8 ASP A   2      -34.09   -167.39                                   
REMARK 500  8 ILE A  40      -31.33   -167.04                                   
REMARK 500 10 ASP A   2      -40.79   -169.36                                   
REMARK 500 10 PRO A  21      -80.54    -87.01                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   9         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  13         0.29    SIDE CHAIN                              
REMARK 500  1 ARG A  14         0.29    SIDE CHAIN                              
REMARK 500  1 ARG A  25         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A   9         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A  13         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  14         0.26    SIDE CHAIN                              
REMARK 500  2 ARG A  25         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A   9         0.15    SIDE CHAIN                              
REMARK 500  3 ARG A  13         0.26    SIDE CHAIN                              
REMARK 500  3 ARG A  14         0.22    SIDE CHAIN                              
REMARK 500  3 ARG A  25         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A   9         0.14    SIDE CHAIN                              
REMARK 500  4 ARG A  13         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  14         0.28    SIDE CHAIN                              
REMARK 500  4 ARG A  25         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A   9         0.26    SIDE CHAIN                              
REMARK 500  5 ARG A  13         0.21    SIDE CHAIN                              
REMARK 500  5 ARG A  14         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A  25         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  13         0.16    SIDE CHAIN                              
REMARK 500  6 ARG A  14         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A  25         0.10    SIDE CHAIN                              
REMARK 500  7 ARG A   9         0.28    SIDE CHAIN                              
REMARK 500  7 ARG A  13         0.26    SIDE CHAIN                              
REMARK 500  7 ARG A  14         0.25    SIDE CHAIN                              
REMARK 500  7 ARG A  25         0.18    SIDE CHAIN                              
REMARK 500  8 ARG A   9         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  13         0.26    SIDE CHAIN                              
REMARK 500  8 ARG A  14         0.23    SIDE CHAIN                              
REMARK 500  8 ARG A  25         0.29    SIDE CHAIN                              
REMARK 500  9 ARG A   9         0.29    SIDE CHAIN                              
REMARK 500  9 ARG A  13         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A  14         0.18    SIDE CHAIN                              
REMARK 500  9 ARG A  25         0.27    SIDE CHAIN                              
REMARK 500 10 ARG A   9         0.27    SIDE CHAIN                              
REMARK 500 10 ARG A  13         0.16    SIDE CHAIN                              
REMARK 500 10 ARG A  14         0.22    SIDE CHAIN                              
REMARK 500 10 ARG A  25         0.20    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1FJK   RELATED DB: PDB                                   
REMARK 900 1FJK CONTAINS THE LOWEST ENERGY STRUCTURE OF PHOSPHOLAMBAN (C41F)    
DBREF  1FJP A    1    52  UNP    P61013   PPLA_PIG         1     52             
SEQADV 1FJP PHE A   41  UNP  P61013    CYS    41 ENGINEERED MUTATION            
SEQRES   1 A   52  MET ASP LYS VAL GLN TYR LEU THR ARG SER ALA ILE ARG          
SEQRES   2 A   52  ARG ALA SER THR ILE GLU MET PRO GLN GLN ALA ARG GLN          
SEQRES   3 A   52  ASN LEU GLN ASN LEU PHE ILE ASN PHE CYS LEU ILE LEU          
SEQRES   4 A   52  ILE PHE LEU LEU LEU ILE CYS ILE ILE VAL MET LEU LEU          
HELIX    1   1 LYS A    3  THR A   17  1                                  15    
HELIX    2   2 MET A   20  MET A   50  1                                  31    
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   MET A   1      24.677   2.367   1.419  1.00  0.00           N  
ATOM      2  CA  MET A   1      23.745   3.500   1.640  1.00  0.00           C  
ATOM      3  C   MET A   1      24.350   4.508   2.609  1.00  0.00           C  
ATOM      4  O   MET A   1      24.953   4.160   3.605  1.00  0.00           O  
ATOM      5  CB  MET A   1      22.482   2.881   2.231  1.00  0.00           C  
ATOM      6  CG  MET A   1      22.831   2.091   3.485  1.00  0.00           C  
ATOM      7  SD  MET A   1      21.330   1.347   4.167  1.00  0.00           S  
ATOM      8  CE  MET A   1      22.103   0.517   5.577  1.00  0.00           C  
ATOM      9  H1  MET A   1      25.114   2.095   2.323  1.00  0.00           H  
ATOM     10  H2  MET A   1      25.417   2.659   0.750  1.00  0.00           H  
ATOM     11  H3  MET A   1      24.155   1.557   1.030  1.00  0.00           H  
ATOM     12  HA  MET A   1      23.511   3.979   0.702  1.00  0.00           H  
ATOM     13  HB2 MET A   1      21.783   3.666   2.484  1.00  0.00           H  
ATOM     14  HB3 MET A   1      22.038   2.228   1.515  1.00  0.00           H  
ATOM     15  HG2 MET A   1      23.540   1.314   3.239  1.00  0.00           H  
ATOM     16  HG3 MET A   1      23.263   2.755   4.205  1.00  0.00           H  
ATOM     17  HE1 MET A   1      21.356   0.317   6.332  1.00  0.00           H  
ATOM     18  HE2 MET A   1      22.871   1.151   5.993  1.00  0.00           H  
ATOM     19  HE3 MET A   1      22.548  -0.412   5.247  1.00  0.00           H  
ATOM     20  N   ASP A   2      24.184   5.756   2.310  1.00  0.00           N  
ATOM     21  CA  ASP A   2      24.733   6.827   3.191  1.00  0.00           C  
ATOM     22  C   ASP A   2      24.088   8.171   2.840  1.00  0.00           C  
ATOM     23  O   ASP A   2      23.769   8.962   3.704  1.00  0.00           O  
ATOM     24  CB  ASP A   2      26.232   6.857   2.897  1.00  0.00           C  
ATOM     25  CG  ASP A   2      26.457   7.168   1.417  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      25.996   6.395   0.593  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      27.084   8.174   1.132  1.00  0.00           O  
ATOM     28  H   ASP A   2      23.692   5.990   1.498  1.00  0.00           H  
ATOM     29  HA  ASP A   2      24.564   6.586   4.228  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      26.701   7.621   3.501  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      26.664   5.896   3.131  1.00  0.00           H  
ATOM     32  N   LYS A   3      23.890   8.430   1.577  1.00  0.00           N  
ATOM     33  CA  LYS A   3      23.260   9.718   1.170  1.00  0.00           C  
ATOM     34  C   LYS A   3      21.860   9.461   0.624  1.00  0.00           C  
ATOM     35  O   LYS A   3      20.951  10.239   0.833  1.00  0.00           O  
ATOM     36  CB  LYS A   3      24.174  10.292   0.084  1.00  0.00           C  
ATOM     37  CG  LYS A   3      24.197   9.356  -1.129  1.00  0.00           C  
ATOM     38  CD  LYS A   3      25.113   9.941  -2.207  1.00  0.00           C  
ATOM     39  CE  LYS A   3      25.167   8.986  -3.401  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      26.091   9.636  -4.373  1.00  0.00           N  
ATOM     41  H   LYS A   3      24.151   7.777   0.899  1.00  0.00           H  
ATOM     42  HA  LYS A   3      23.210  10.392   2.008  1.00  0.00           H  
ATOM     43  HB2 LYS A   3      23.809  11.263  -0.217  1.00  0.00           H  
ATOM     44  HB3 LYS A   3      25.176  10.389   0.476  1.00  0.00           H  
ATOM     45  HG2 LYS A   3      24.569   8.388  -0.833  1.00  0.00           H  
ATOM     46  HG3 LYS A   3      23.198   9.255  -1.524  1.00  0.00           H  
ATOM     47  HD2 LYS A   3      24.727  10.899  -2.526  1.00  0.00           H  
ATOM     48  HD3 LYS A   3      26.107  10.068  -1.804  1.00  0.00           H  
ATOM     49  HE2 LYS A   3      25.556   8.026  -3.095  1.00  0.00           H  
ATOM     50  HE3 LYS A   3      24.188   8.875  -3.840  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3      25.594  10.407  -4.864  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3      26.414   8.933  -5.069  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3      26.911  10.025  -3.866  1.00  0.00           H  
ATOM     54  N   VAL A   4      21.667   8.368  -0.056  1.00  0.00           N  
ATOM     55  CA  VAL A   4      20.312   8.069  -0.590  1.00  0.00           C  
ATOM     56  C   VAL A   4      19.330   7.858   0.572  1.00  0.00           C  
ATOM     57  O   VAL A   4      18.133   7.820   0.380  1.00  0.00           O  
ATOM     58  CB  VAL A   4      20.477   6.783  -1.401  1.00  0.00           C  
ATOM     59  CG1 VAL A   4      20.991   5.668  -0.488  1.00  0.00           C  
ATOM     60  CG2 VAL A   4      19.126   6.376  -1.994  1.00  0.00           C  
ATOM     61  H   VAL A   4      22.407   7.741  -0.205  1.00  0.00           H  
ATOM     62  HA  VAL A   4      19.973   8.868  -1.230  1.00  0.00           H  
ATOM     63  HB  VAL A   4      21.185   6.950  -2.200  1.00  0.00           H  
ATOM     64 HG11 VAL A   4      21.290   6.088   0.460  1.00  0.00           H  
ATOM     65 HG12 VAL A   4      21.839   5.186  -0.952  1.00  0.00           H  
ATOM     66 HG13 VAL A   4      20.206   4.942  -0.330  1.00  0.00           H  
ATOM     67 HG21 VAL A   4      18.532   5.885  -1.239  1.00  0.00           H  
ATOM     68 HG22 VAL A   4      19.285   5.700  -2.822  1.00  0.00           H  
ATOM     69 HG23 VAL A   4      18.607   7.256  -2.345  1.00  0.00           H  
ATOM     70  N   GLN A   5      19.827   7.711   1.777  1.00  0.00           N  
ATOM     71  CA  GLN A   5      18.912   7.494   2.930  1.00  0.00           C  
ATOM     72  C   GLN A   5      18.209   8.796   3.332  1.00  0.00           C  
ATOM     73  O   GLN A   5      17.013   8.806   3.554  1.00  0.00           O  
ATOM     74  CB  GLN A   5      19.793   6.965   4.072  1.00  0.00           C  
ATOM     75  CG  GLN A   5      20.827   8.022   4.487  1.00  0.00           C  
ATOM     76  CD  GLN A   5      21.759   7.474   5.582  1.00  0.00           C  
ATOM     77  OE1 GLN A   5      22.651   8.169   6.023  1.00  0.00           O  
ATOM     78  NE2 GLN A   5      21.601   6.260   6.050  1.00  0.00           N  
ATOM     79  H   GLN A   5      20.789   7.731   1.920  1.00  0.00           H  
ATOM     80  HA  GLN A   5      18.179   6.754   2.669  1.00  0.00           H  
ATOM     81  HB2 GLN A   5      19.168   6.726   4.920  1.00  0.00           H  
ATOM     82  HB3 GLN A   5      20.306   6.074   3.745  1.00  0.00           H  
ATOM     83  HG2 GLN A   5      21.415   8.307   3.630  1.00  0.00           H  
ATOM     84  HG3 GLN A   5      20.314   8.889   4.872  1.00  0.00           H  
ATOM     85 HE21 GLN A   5      20.886   5.684   5.711  1.00  0.00           H  
ATOM     86 HE22 GLN A   5      22.204   5.925   6.747  1.00  0.00           H  
ATOM     87  N   TYR A   6      18.918   9.893   3.436  1.00  0.00           N  
ATOM     88  CA  TYR A   6      18.234  11.151   3.827  1.00  0.00           C  
ATOM     89  C   TYR A   6      17.687  11.836   2.575  1.00  0.00           C  
ATOM     90  O   TYR A   6      16.632  12.439   2.599  1.00  0.00           O  
ATOM     91  CB  TYR A   6      19.261  12.029   4.574  1.00  0.00           C  
ATOM     92  CG  TYR A   6      20.215  12.738   3.631  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      21.243  12.046   2.976  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      20.060  14.116   3.419  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      22.113  12.735   2.117  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      20.926  14.799   2.562  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      21.953  14.109   1.911  1.00  0.00           C  
ATOM     98  OH  TYR A   6      22.809  14.783   1.065  1.00  0.00           O  
ATOM     99  H   TYR A   6      19.873   9.883   3.261  1.00  0.00           H  
ATOM    100  HA  TYR A   6      17.420  10.913   4.489  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      18.731  12.770   5.154  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      19.831  11.405   5.247  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      21.373  10.987   3.136  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      19.267  14.650   3.922  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      22.904  12.208   1.611  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      20.802  15.860   2.401  1.00  0.00           H  
ATOM    107  HH  TYR A   6      23.371  15.349   1.599  1.00  0.00           H  
ATOM    108  N   LEU A   7      18.374  11.724   1.469  1.00  0.00           N  
ATOM    109  CA  LEU A   7      17.855  12.347   0.219  1.00  0.00           C  
ATOM    110  C   LEU A   7      16.466  11.785  -0.097  1.00  0.00           C  
ATOM    111  O   LEU A   7      15.575  12.502  -0.510  1.00  0.00           O  
ATOM    112  CB  LEU A   7      18.845  11.959  -0.879  1.00  0.00           C  
ATOM    113  CG  LEU A   7      20.192  12.626  -0.617  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      21.184  12.223  -1.710  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      20.015  14.146  -0.623  1.00  0.00           C  
ATOM    116  H   LEU A   7      19.217  11.218   1.457  1.00  0.00           H  
ATOM    117  HA  LEU A   7      17.817  13.418   0.322  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      18.970  10.885  -0.885  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      18.465  12.281  -1.837  1.00  0.00           H  
ATOM    120  HG  LEU A   7      20.564  12.312   0.342  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      21.986  11.648  -1.273  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      21.587  13.110  -2.174  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      20.677  11.625  -2.453  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      20.961  14.617  -0.846  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      19.669  14.472   0.346  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      19.290  14.420  -1.376  1.00  0.00           H  
ATOM    127  N   THR A   8      16.273  10.506   0.091  1.00  0.00           N  
ATOM    128  CA  THR A   8      14.945   9.900  -0.202  1.00  0.00           C  
ATOM    129  C   THR A   8      13.915  10.360   0.832  1.00  0.00           C  
ATOM    130  O   THR A   8      12.788  10.673   0.503  1.00  0.00           O  
ATOM    131  CB  THR A   8      15.166   8.392  -0.099  1.00  0.00           C  
ATOM    132  OG1 THR A   8      16.170   7.999  -1.023  1.00  0.00           O  
ATOM    133  CG2 THR A   8      13.864   7.658  -0.419  1.00  0.00           C  
ATOM    134  H   THR A   8      17.003   9.942   0.424  1.00  0.00           H  
ATOM    135  HA  THR A   8      14.627  10.158  -1.195  1.00  0.00           H  
ATOM    136  HB  THR A   8      15.478   8.144   0.903  1.00  0.00           H  
ATOM    137  HG1 THR A   8      16.299   7.052  -0.936  1.00  0.00           H  
ATOM    138 HG21 THR A   8      13.024   8.299  -0.196  1.00  0.00           H  
ATOM    139 HG22 THR A   8      13.801   6.761   0.176  1.00  0.00           H  
ATOM    140 HG23 THR A   8      13.849   7.396  -1.467  1.00  0.00           H  
ATOM    141  N   ARG A   9      14.296  10.409   2.079  1.00  0.00           N  
ATOM    142  CA  ARG A   9      13.344  10.854   3.137  1.00  0.00           C  
ATOM    143  C   ARG A   9      12.734  12.203   2.759  1.00  0.00           C  
ATOM    144  O   ARG A   9      11.553  12.429   2.916  1.00  0.00           O  
ATOM    145  CB  ARG A   9      14.194  10.980   4.393  1.00  0.00           C  
ATOM    146  CG  ARG A   9      13.338  11.493   5.552  1.00  0.00           C  
ATOM    147  CD  ARG A   9      14.205  11.605   6.812  1.00  0.00           C  
ATOM    148  NE  ARG A   9      13.299  12.129   7.872  1.00  0.00           N  
ATOM    149  CZ  ARG A   9      12.751  13.308   7.744  1.00  0.00           C  
ATOM    150  NH1 ARG A   9      13.395  14.373   8.137  1.00  0.00           N  
ATOM    151  NH2 ARG A   9      11.561  13.422   7.224  1.00  0.00           N  
ATOM    152  H   ARG A   9      15.210  10.157   2.320  1.00  0.00           H  
ATOM    153  HA  ARG A   9      12.579  10.122   3.289  1.00  0.00           H  
ATOM    154  HB2 ARG A   9      14.606  10.013   4.648  1.00  0.00           H  
ATOM    155  HB3 ARG A   9      14.991  11.669   4.206  1.00  0.00           H  
ATOM    156  HG2 ARG A   9      12.938  12.465   5.302  1.00  0.00           H  
ATOM    157  HG3 ARG A   9      12.527  10.805   5.735  1.00  0.00           H  
ATOM    158  HD2 ARG A   9      14.588  10.631   7.088  1.00  0.00           H  
ATOM    159  HD3 ARG A   9      15.018  12.295   6.646  1.00  0.00           H  
ATOM    160  HE  ARG A   9      13.113  11.589   8.668  1.00  0.00           H  
ATOM    161 HH11 ARG A   9      14.308  14.286   8.537  1.00  0.00           H  
ATOM    162 HH12 ARG A   9      12.977  15.276   8.039  1.00  0.00           H  
ATOM    163 HH21 ARG A   9      11.066  12.606   6.923  1.00  0.00           H  
ATOM    164 HH22 ARG A   9      11.142  14.325   7.126  1.00  0.00           H  
ATOM    165  N   SER A  10      13.536  13.098   2.257  1.00  0.00           N  
ATOM    166  CA  SER A  10      13.013  14.431   1.863  1.00  0.00           C  
ATOM    167  C   SER A  10      12.449  14.387   0.437  1.00  0.00           C  
ATOM    168  O   SER A  10      11.840  15.332  -0.025  1.00  0.00           O  
ATOM    169  CB  SER A  10      14.220  15.363   1.935  1.00  0.00           C  
ATOM    170  OG  SER A  10      15.220  14.905   1.034  1.00  0.00           O  
ATOM    171  H   SER A  10      14.482  12.893   2.138  1.00  0.00           H  
ATOM    172  HA  SER A  10      12.260  14.752   2.557  1.00  0.00           H  
ATOM    173  HB2 SER A  10      13.924  16.361   1.657  1.00  0.00           H  
ATOM    174  HB3 SER A  10      14.607  15.373   2.945  1.00  0.00           H  
ATOM    175  HG  SER A  10      16.056  15.302   1.293  1.00  0.00           H  
ATOM    176  N   ALA A  11      12.654  13.306  -0.272  1.00  0.00           N  
ATOM    177  CA  ALA A  11      12.138  13.221  -1.664  1.00  0.00           C  
ATOM    178  C   ALA A  11      10.637  12.914  -1.675  1.00  0.00           C  
ATOM    179  O   ALA A  11       9.920  13.320  -2.569  1.00  0.00           O  
ATOM    180  CB  ALA A  11      12.921  12.073  -2.302  1.00  0.00           C  
ATOM    181  H   ALA A  11      13.153  12.557   0.107  1.00  0.00           H  
ATOM    182  HA  ALA A  11      12.340  14.136  -2.189  1.00  0.00           H  
ATOM    183  HB1 ALA A  11      12.489  11.831  -3.260  1.00  0.00           H  
ATOM    184  HB2 ALA A  11      12.881  11.208  -1.658  1.00  0.00           H  
ATOM    185  HB3 ALA A  11      13.951  12.373  -2.437  1.00  0.00           H  
ATOM    186  N   ILE A  12      10.152  12.194  -0.699  1.00  0.00           N  
ATOM    187  CA  ILE A  12       8.705  11.858  -0.675  1.00  0.00           C  
ATOM    188  C   ILE A  12       8.004  12.552   0.500  1.00  0.00           C  
ATOM    189  O   ILE A  12       6.890  13.018   0.378  1.00  0.00           O  
ATOM    190  CB  ILE A  12       8.625  10.334  -0.528  1.00  0.00           C  
ATOM    191  CG1 ILE A  12       9.176   9.633  -1.783  1.00  0.00           C  
ATOM    192  CG2 ILE A  12       7.167   9.909  -0.324  1.00  0.00           C  
ATOM    193  CD1 ILE A  12      10.689   9.833  -1.889  1.00  0.00           C  
ATOM    194  H   ILE A  12      10.737  11.867   0.005  1.00  0.00           H  
ATOM    195  HA  ILE A  12       8.255  12.147  -1.594  1.00  0.00           H  
ATOM    196  HB  ILE A  12       9.202  10.040   0.327  1.00  0.00           H  
ATOM    197 HG12 ILE A  12       8.959   8.576  -1.723  1.00  0.00           H  
ATOM    198 HG13 ILE A  12       8.699  10.046  -2.659  1.00  0.00           H  
ATOM    199 HG21 ILE A  12       6.533  10.468  -0.997  1.00  0.00           H  
ATOM    200 HG22 ILE A  12       6.873  10.108   0.696  1.00  0.00           H  
ATOM    201 HG23 ILE A  12       7.067   8.853  -0.528  1.00  0.00           H  
ATOM    202 HD11 ILE A  12      11.145   8.932  -2.274  1.00  0.00           H  
ATOM    203 HD12 ILE A  12      11.093  10.051  -0.911  1.00  0.00           H  
ATOM    204 HD13 ILE A  12      10.898  10.656  -2.557  1.00  0.00           H  
ATOM    205  N   ARG A  13       8.637  12.618   1.638  1.00  0.00           N  
ATOM    206  CA  ARG A  13       7.983  13.273   2.807  1.00  0.00           C  
ATOM    207  C   ARG A  13       7.778  14.765   2.539  1.00  0.00           C  
ATOM    208  O   ARG A  13       6.724  15.308   2.791  1.00  0.00           O  
ATOM    209  CB  ARG A  13       8.942  13.063   3.978  1.00  0.00           C  
ATOM    210  CG  ARG A  13       9.170  11.564   4.196  1.00  0.00           C  
ATOM    211  CD  ARG A  13       7.840  10.885   4.504  1.00  0.00           C  
ATOM    212  NE  ARG A  13       8.175   9.450   4.740  1.00  0.00           N  
ATOM    213  CZ  ARG A  13       8.972   9.113   5.721  1.00  0.00           C  
ATOM    214  NH1 ARG A  13       8.604   9.310   6.957  1.00  0.00           N  
ATOM    215  NH2 ARG A  13      10.135   8.583   5.462  1.00  0.00           N  
ATOM    216  H   ARG A  13       9.531  12.233   1.728  1.00  0.00           H  
ATOM    217  HA  ARG A  13       7.038  12.803   3.014  1.00  0.00           H  
ATOM    218  HB2 ARG A  13       9.886  13.544   3.761  1.00  0.00           H  
ATOM    219  HB3 ARG A  13       8.518  13.492   4.872  1.00  0.00           H  
ATOM    220  HG2 ARG A  13       9.600  11.129   3.307  1.00  0.00           H  
ATOM    221  HG3 ARG A  13       9.836  11.420   5.021  1.00  0.00           H  
ATOM    222  HD2 ARG A  13       7.390  11.320   5.386  1.00  0.00           H  
ATOM    223  HD3 ARG A  13       7.183  10.974   3.665  1.00  0.00           H  
ATOM    224  HE  ARG A  13       7.795   8.758   4.159  1.00  0.00           H  
ATOM    225 HH11 ARG A  13       7.712   9.718   7.156  1.00  0.00           H  
ATOM    226 HH12 ARG A  13       9.215   9.056   7.707  1.00  0.00           H  
ATOM    227 HH21 ARG A  13      10.418   8.435   4.515  1.00  0.00           H  
ATOM    228 HH22 ARG A  13      10.743   8.324   6.213  1.00  0.00           H  
ATOM    229  N   ARG A  14       8.775  15.434   2.030  1.00  0.00           N  
ATOM    230  CA  ARG A  14       8.618  16.884   1.753  1.00  0.00           C  
ATOM    231  C   ARG A  14       8.123  17.102   0.320  1.00  0.00           C  
ATOM    232  O   ARG A  14       8.372  18.126  -0.286  1.00  0.00           O  
ATOM    233  CB  ARG A  14      10.012  17.479   1.943  1.00  0.00           C  
ATOM    234  CG  ARG A  14      10.496  17.191   3.371  1.00  0.00           C  
ATOM    235  CD  ARG A  14      11.951  17.651   3.568  1.00  0.00           C  
ATOM    236  NE  ARG A  14      11.914  19.138   3.727  1.00  0.00           N  
ATOM    237  CZ  ARG A  14      11.573  19.907   2.734  1.00  0.00           C  
ATOM    238  NH1 ARG A  14      12.329  19.978   1.673  1.00  0.00           N  
ATOM    239  NH2 ARG A  14      10.473  20.604   2.799  1.00  0.00           N  
ATOM    240  H   ARG A  14       9.617  14.988   1.833  1.00  0.00           H  
ATOM    241  HA  ARG A  14       7.932  17.317   2.458  1.00  0.00           H  
ATOM    242  HB2 ARG A  14      10.694  17.035   1.230  1.00  0.00           H  
ATOM    243  HB3 ARG A  14       9.962  18.540   1.780  1.00  0.00           H  
ATOM    244  HG2 ARG A  14       9.862  17.714   4.071  1.00  0.00           H  
ATOM    245  HG3 ARG A  14      10.431  16.129   3.557  1.00  0.00           H  
ATOM    246  HD2 ARG A  14      12.365  17.192   4.454  1.00  0.00           H  
ATOM    247  HD3 ARG A  14      12.543  17.390   2.704  1.00  0.00           H  
ATOM    248  HE  ARG A  14      12.149  19.539   4.590  1.00  0.00           H  
ATOM    249 HH11 ARG A  14      13.173  19.441   1.622  1.00  0.00           H  
ATOM    250 HH12 ARG A  14      12.066  20.568   0.909  1.00  0.00           H  
ATOM    251 HH21 ARG A  14       9.892  20.546   3.611  1.00  0.00           H  
ATOM    252 HH22 ARG A  14      10.211  21.198   2.038  1.00  0.00           H  
ATOM    253  N   ALA A  15       7.421  16.147  -0.223  1.00  0.00           N  
ATOM    254  CA  ALA A  15       6.901  16.289  -1.607  1.00  0.00           C  
ATOM    255  C   ALA A  15       5.540  15.596  -1.726  1.00  0.00           C  
ATOM    256  O   ALA A  15       4.636  16.087  -2.373  1.00  0.00           O  
ATOM    257  CB  ALA A  15       7.938  15.604  -2.497  1.00  0.00           C  
ATOM    258  H   ALA A  15       7.229  15.341   0.280  1.00  0.00           H  
ATOM    259  HA  ALA A  15       6.819  17.326  -1.864  1.00  0.00           H  
ATOM    260  HB1 ALA A  15       8.778  15.291  -1.894  1.00  0.00           H  
ATOM    261  HB2 ALA A  15       8.275  16.295  -3.255  1.00  0.00           H  
ATOM    262  HB3 ALA A  15       7.493  14.740  -2.969  1.00  0.00           H  
ATOM    263  N   SER A  16       5.391  14.453  -1.111  1.00  0.00           N  
ATOM    264  CA  SER A  16       4.101  13.723  -1.187  1.00  0.00           C  
ATOM    265  C   SER A  16       3.227  13.988   0.042  1.00  0.00           C  
ATOM    266  O   SER A  16       2.146  13.450   0.171  1.00  0.00           O  
ATOM    267  CB  SER A  16       4.485  12.261  -1.246  1.00  0.00           C  
ATOM    268  OG  SER A  16       5.165  11.995  -2.465  1.00  0.00           O  
ATOM    269  H   SER A  16       6.129  14.072  -0.606  1.00  0.00           H  
ATOM    270  HA  SER A  16       3.584  13.994  -2.077  1.00  0.00           H  
ATOM    271  HB2 SER A  16       5.131  12.036  -0.425  1.00  0.00           H  
ATOM    272  HB3 SER A  16       3.594  11.662  -1.173  1.00  0.00           H  
ATOM    273  HG  SER A  16       5.387  11.062  -2.484  1.00  0.00           H  
ATOM    274  N   THR A  17       3.682  14.804   0.943  1.00  0.00           N  
ATOM    275  CA  THR A  17       2.876  15.091   2.158  1.00  0.00           C  
ATOM    276  C   THR A  17       2.653  16.599   2.312  1.00  0.00           C  
ATOM    277  O   THR A  17       1.831  17.034   3.095  1.00  0.00           O  
ATOM    278  CB  THR A  17       3.709  14.556   3.322  1.00  0.00           C  
ATOM    279  OG1 THR A  17       3.941  13.165   3.139  1.00  0.00           O  
ATOM    280  CG2 THR A  17       2.956  14.781   4.635  1.00  0.00           C  
ATOM    281  H   THR A  17       4.552  15.211   0.830  1.00  0.00           H  
ATOM    282  HA  THR A  17       1.938  14.575   2.107  1.00  0.00           H  
ATOM    283  HB  THR A  17       4.653  15.080   3.360  1.00  0.00           H  
ATOM    284  HG1 THR A  17       4.493  13.057   2.361  1.00  0.00           H  
ATOM    285 HG21 THR A  17       3.141  13.951   5.301  1.00  0.00           H  
ATOM    286 HG22 THR A  17       1.897  14.852   4.435  1.00  0.00           H  
ATOM    287 HG23 THR A  17       3.299  15.696   5.094  1.00  0.00           H  
ATOM    288  N   ILE A  18       3.360  17.401   1.565  1.00  0.00           N  
ATOM    289  CA  ILE A  18       3.169  18.867   1.664  1.00  0.00           C  
ATOM    290  C   ILE A  18       2.503  19.393   0.387  1.00  0.00           C  
ATOM    291  O   ILE A  18       1.932  20.466   0.372  1.00  0.00           O  
ATOM    292  CB  ILE A  18       4.573  19.447   1.819  1.00  0.00           C  
ATOM    293  CG1 ILE A  18       4.482  20.966   1.973  1.00  0.00           C  
ATOM    294  CG2 ILE A  18       5.406  19.113   0.582  1.00  0.00           C  
ATOM    295  CD1 ILE A  18       3.641  21.305   3.205  1.00  0.00           C  
ATOM    296  H   ILE A  18       4.006  17.044   0.937  1.00  0.00           H  
ATOM    297  HA  ILE A  18       2.574  19.101   2.524  1.00  0.00           H  
ATOM    298  HB  ILE A  18       5.041  19.019   2.694  1.00  0.00           H  
ATOM    299 HG12 ILE A  18       5.474  21.377   2.090  1.00  0.00           H  
ATOM    300 HG13 ILE A  18       4.017  21.389   1.095  1.00  0.00           H  
ATOM    301 HG21 ILE A  18       5.659  20.025   0.061  1.00  0.00           H  
ATOM    302 HG22 ILE A  18       4.838  18.470  -0.074  1.00  0.00           H  
ATOM    303 HG23 ILE A  18       6.311  18.609   0.883  1.00  0.00           H  
ATOM    304 HD11 ILE A  18       2.592  21.234   2.955  1.00  0.00           H  
ATOM    305 HD12 ILE A  18       3.865  22.311   3.529  1.00  0.00           H  
ATOM    306 HD13 ILE A  18       3.870  20.611   4.000  1.00  0.00           H  
ATOM    307  N   GLU A  19       2.567  18.645  -0.687  1.00  0.00           N  
ATOM    308  CA  GLU A  19       1.939  19.107  -1.950  1.00  0.00           C  
ATOM    309  C   GLU A  19       0.614  18.376  -2.188  1.00  0.00           C  
ATOM    310  O   GLU A  19      -0.227  18.830  -2.938  1.00  0.00           O  
ATOM    311  CB  GLU A  19       2.944  18.766  -3.041  1.00  0.00           C  
ATOM    312  CG  GLU A  19       4.243  19.533  -2.798  1.00  0.00           C  
ATOM    313  CD  GLU A  19       3.957  21.036  -2.808  1.00  0.00           C  
ATOM    314  OE1 GLU A  19       3.480  21.521  -3.821  1.00  0.00           O  
ATOM    315  OE2 GLU A  19       4.220  21.677  -1.804  1.00  0.00           O  
ATOM    316  H   GLU A  19       3.028  17.784  -0.661  1.00  0.00           H  
ATOM    317  HA  GLU A  19       1.787  20.159  -1.918  1.00  0.00           H  
ATOM    318  HB2 GLU A  19       3.137  17.712  -3.017  1.00  0.00           H  
ATOM    319  HB3 GLU A  19       2.539  19.039  -4.004  1.00  0.00           H  
ATOM    320  HG2 GLU A  19       4.655  19.251  -1.840  1.00  0.00           H  
ATOM    321  HG3 GLU A  19       4.952  19.298  -3.578  1.00  0.00           H  
ATOM    322  N   MET A  20       0.423  17.252  -1.559  1.00  0.00           N  
ATOM    323  CA  MET A  20      -0.847  16.498  -1.754  1.00  0.00           C  
ATOM    324  C   MET A  20      -1.275  15.822  -0.445  1.00  0.00           C  
ATOM    325  O   MET A  20      -1.479  14.624  -0.406  1.00  0.00           O  
ATOM    326  CB  MET A  20      -0.526  15.454  -2.824  1.00  0.00           C  
ATOM    327  CG  MET A  20       0.638  14.580  -2.354  1.00  0.00           C  
ATOM    328  SD  MET A  20       1.011  13.339  -3.618  1.00  0.00           S  
ATOM    329  CE  MET A  20      -0.599  12.514  -3.607  1.00  0.00           C  
ATOM    330  H   MET A  20       1.113  16.901  -0.958  1.00  0.00           H  
ATOM    331  HA  MET A  20      -1.625  17.157  -2.107  1.00  0.00           H  
ATOM    332  HB2 MET A  20      -1.396  14.836  -2.996  1.00  0.00           H  
ATOM    333  HB3 MET A  20      -0.252  15.952  -3.742  1.00  0.00           H  
ATOM    334  HG2 MET A  20       1.508  15.199  -2.190  1.00  0.00           H  
ATOM    335  HG3 MET A  20       0.369  14.085  -1.432  1.00  0.00           H  
ATOM    336  HE1 MET A  20      -1.202  12.913  -2.803  1.00  0.00           H  
ATOM    337  HE2 MET A  20      -0.461  11.454  -3.456  1.00  0.00           H  
ATOM    338  HE3 MET A  20      -1.095  12.680  -4.553  1.00  0.00           H  
ATOM    339  N   PRO A  21      -1.401  16.615   0.592  1.00  0.00           N  
ATOM    340  CA  PRO A  21      -1.814  16.077   1.910  1.00  0.00           C  
ATOM    341  C   PRO A  21      -3.290  15.679   1.873  1.00  0.00           C  
ATOM    342  O   PRO A  21      -3.721  14.780   2.568  1.00  0.00           O  
ATOM    343  CB  PRO A  21      -1.583  17.244   2.866  1.00  0.00           C  
ATOM    344  CG  PRO A  21      -1.657  18.463   2.011  1.00  0.00           C  
ATOM    345  CD  PRO A  21      -1.179  18.067   0.638  1.00  0.00           C  
ATOM    346  HA  PRO A  21      -1.198  15.238   2.191  1.00  0.00           H  
ATOM    347  HB2 PRO A  21      -2.355  17.267   3.624  1.00  0.00           H  
ATOM    348  HB3 PRO A  21      -0.615  17.175   3.319  1.00  0.00           H  
ATOM    349  HG2 PRO A  21      -2.672  18.811   1.969  1.00  0.00           H  
ATOM    350  HG3 PRO A  21      -1.016  19.234   2.411  1.00  0.00           H  
ATOM    351  HD2 PRO A  21      -1.763  18.568  -0.124  1.00  0.00           H  
ATOM    352  HD3 PRO A  21      -0.130  18.285   0.522  1.00  0.00           H  
ATOM    353  N   GLN A  22      -4.069  16.338   1.058  1.00  0.00           N  
ATOM    354  CA  GLN A  22      -5.515  15.996   0.967  1.00  0.00           C  
ATOM    355  C   GLN A  22      -5.723  14.861  -0.036  1.00  0.00           C  
ATOM    356  O   GLN A  22      -6.603  14.038   0.116  1.00  0.00           O  
ATOM    357  CB  GLN A  22      -6.192  17.270   0.486  1.00  0.00           C  
ATOM    358  CG  GLN A  22      -5.953  18.395   1.498  1.00  0.00           C  
ATOM    359  CD  GLN A  22      -6.621  19.700   1.030  1.00  0.00           C  
ATOM    360  OE1 GLN A  22      -6.543  20.703   1.714  1.00  0.00           O  
ATOM    361  NE2 GLN A  22      -7.274  19.748  -0.106  1.00  0.00           N  
ATOM    362  H   GLN A  22      -3.700  17.058   0.503  1.00  0.00           H  
ATOM    363  HA  GLN A  22      -5.898  15.725   1.929  1.00  0.00           H  
ATOM    364  HB2 GLN A  22      -5.778  17.546  -0.464  1.00  0.00           H  
ATOM    365  HB3 GLN A  22      -7.253  17.100   0.382  1.00  0.00           H  
ATOM    366  HG2 GLN A  22      -6.366  18.107   2.454  1.00  0.00           H  
ATOM    367  HG3 GLN A  22      -4.891  18.558   1.603  1.00  0.00           H  
ATOM    368 HE21 GLN A  22      -7.346  18.954  -0.672  1.00  0.00           H  
ATOM    369 HE22 GLN A  22      -7.692  20.587  -0.391  1.00  0.00           H  
ATOM    370  N   GLN A  23      -4.916  14.808  -1.059  1.00  0.00           N  
ATOM    371  CA  GLN A  23      -5.060  13.727  -2.069  1.00  0.00           C  
ATOM    372  C   GLN A  23      -4.366  12.457  -1.574  1.00  0.00           C  
ATOM    373  O   GLN A  23      -4.923  11.378  -1.611  1.00  0.00           O  
ATOM    374  CB  GLN A  23      -4.377  14.264  -3.320  1.00  0.00           C  
ATOM    375  CG  GLN A  23      -4.424  13.220  -4.441  1.00  0.00           C  
ATOM    376  CD  GLN A  23      -5.877  12.954  -4.846  1.00  0.00           C  
ATOM    377  OE1 GLN A  23      -6.671  12.496  -4.051  1.00  0.00           O  
ATOM    378  NE2 GLN A  23      -6.260  13.226  -6.064  1.00  0.00           N  
ATOM    379  H   GLN A  23      -4.214  15.477  -1.162  1.00  0.00           H  
ATOM    380  HA  GLN A  23      -6.089  13.542  -2.266  1.00  0.00           H  
ATOM    381  HB2 GLN A  23      -4.881  15.164  -3.645  1.00  0.00           H  
ATOM    382  HB3 GLN A  23      -3.357  14.491  -3.088  1.00  0.00           H  
ATOM    383  HG2 GLN A  23      -3.875  13.588  -5.296  1.00  0.00           H  
ATOM    384  HG3 GLN A  23      -3.977  12.301  -4.095  1.00  0.00           H  
ATOM    385 HE21 GLN A  23      -5.621  13.596  -6.707  1.00  0.00           H  
ATOM    386 HE22 GLN A  23      -7.187  13.060  -6.335  1.00  0.00           H  
ATOM    387  N   ALA A  24      -3.152  12.580  -1.106  1.00  0.00           N  
ATOM    388  CA  ALA A  24      -2.421  11.384  -0.600  1.00  0.00           C  
ATOM    389  C   ALA A  24      -3.271  10.653   0.442  1.00  0.00           C  
ATOM    390  O   ALA A  24      -3.379   9.443   0.431  1.00  0.00           O  
ATOM    391  CB  ALA A  24      -1.147  11.939   0.039  1.00  0.00           C  
ATOM    392  H   ALA A  24      -2.725  13.462  -1.083  1.00  0.00           H  
ATOM    393  HA  ALA A  24      -2.169  10.724  -1.415  1.00  0.00           H  
ATOM    394  HB1 ALA A  24      -0.646  11.152   0.585  1.00  0.00           H  
ATOM    395  HB2 ALA A  24      -1.404  12.739   0.719  1.00  0.00           H  
ATOM    396  HB3 ALA A  24      -0.491  12.317  -0.732  1.00  0.00           H  
ATOM    397  N   ARG A  25      -3.883  11.380   1.338  1.00  0.00           N  
ATOM    398  CA  ARG A  25      -4.729  10.725   2.373  1.00  0.00           C  
ATOM    399  C   ARG A  25      -5.840   9.915   1.704  1.00  0.00           C  
ATOM    400  O   ARG A  25      -6.106   8.787   2.065  1.00  0.00           O  
ATOM    401  CB  ARG A  25      -5.317  11.868   3.189  1.00  0.00           C  
ATOM    402  CG  ARG A  25      -6.231  11.301   4.277  1.00  0.00           C  
ATOM    403  CD  ARG A  25      -6.786  12.446   5.129  1.00  0.00           C  
ATOM    404  NE  ARG A  25      -5.589  13.075   5.753  1.00  0.00           N  
ATOM    405  CZ  ARG A  25      -5.733  14.085   6.567  1.00  0.00           C  
ATOM    406  NH1 ARG A  25      -5.748  15.303   6.100  1.00  0.00           N  
ATOM    407  NH2 ARG A  25      -5.863  13.874   7.849  1.00  0.00           N  
ATOM    408  H   ARG A  25      -3.788  12.356   1.328  1.00  0.00           H  
ATOM    409  HA  ARG A  25      -4.134  10.100   3.004  1.00  0.00           H  
ATOM    410  HB2 ARG A  25      -4.518  12.435   3.643  1.00  0.00           H  
ATOM    411  HB3 ARG A  25      -5.884  12.503   2.540  1.00  0.00           H  
ATOM    412  HG2 ARG A  25      -7.048  10.766   3.816  1.00  0.00           H  
ATOM    413  HG3 ARG A  25      -5.668  10.628   4.905  1.00  0.00           H  
ATOM    414  HD2 ARG A  25      -7.307  13.159   4.506  1.00  0.00           H  
ATOM    415  HD3 ARG A  25      -7.443  12.062   5.894  1.00  0.00           H  
ATOM    416  HE  ARG A  25      -4.695  12.729   5.555  1.00  0.00           H  
ATOM    417 HH11 ARG A  25      -5.651  15.463   5.119  1.00  0.00           H  
ATOM    418 HH12 ARG A  25      -5.859  16.076   6.723  1.00  0.00           H  
ATOM    419 HH21 ARG A  25      -5.852  12.941   8.207  1.00  0.00           H  
ATOM    420 HH22 ARG A  25      -5.972  14.649   8.473  1.00  0.00           H  
ATOM    421  N   GLN A  26      -6.487  10.484   0.723  1.00  0.00           N  
ATOM    422  CA  GLN A  26      -7.576   9.753   0.023  1.00  0.00           C  
ATOM    423  C   GLN A  26      -6.991   8.605  -0.800  1.00  0.00           C  
ATOM    424  O   GLN A  26      -7.490   7.498  -0.788  1.00  0.00           O  
ATOM    425  CB  GLN A  26      -8.215  10.789  -0.887  1.00  0.00           C  
ATOM    426  CG  GLN A  26      -8.747  11.944  -0.041  1.00  0.00           C  
ATOM    427  CD  GLN A  26      -9.821  11.425   0.919  1.00  0.00           C  
ATOM    428  OE1 GLN A  26     -10.834  10.907   0.492  1.00  0.00           O  
ATOM    429  NE2 GLN A  26      -9.639  11.541   2.205  1.00  0.00           N  
ATOM    430  H   GLN A  26      -6.255  11.391   0.447  1.00  0.00           H  
ATOM    431  HA  GLN A  26      -8.296   9.392   0.722  1.00  0.00           H  
ATOM    432  HB2 GLN A  26      -7.476  11.156  -1.573  1.00  0.00           H  
ATOM    433  HB3 GLN A  26      -9.030  10.341  -1.435  1.00  0.00           H  
ATOM    434  HG2 GLN A  26      -7.935  12.372   0.525  1.00  0.00           H  
ATOM    435  HG3 GLN A  26      -9.176  12.697  -0.686  1.00  0.00           H  
ATOM    436 HE21 GLN A  26      -8.820  11.957   2.549  1.00  0.00           H  
ATOM    437 HE22 GLN A  26     -10.321  11.213   2.827  1.00  0.00           H  
ATOM    438  N   ASN A  27      -5.933   8.866  -1.515  1.00  0.00           N  
ATOM    439  CA  ASN A  27      -5.305   7.798  -2.343  1.00  0.00           C  
ATOM    440  C   ASN A  27      -4.880   6.615  -1.467  1.00  0.00           C  
ATOM    441  O   ASN A  27      -5.061   5.470  -1.826  1.00  0.00           O  
ATOM    442  CB  ASN A  27      -4.087   8.452  -2.982  1.00  0.00           C  
ATOM    443  CG  ASN A  27      -3.367   7.438  -3.870  1.00  0.00           C  
ATOM    444  OD1 ASN A  27      -3.941   6.918  -4.807  1.00  0.00           O  
ATOM    445  ND2 ASN A  27      -2.124   7.134  -3.617  1.00  0.00           N  
ATOM    446  H   ASN A  27      -5.550   9.769  -1.507  1.00  0.00           H  
ATOM    447  HA  ASN A  27      -5.978   7.476  -3.108  1.00  0.00           H  
ATOM    448  HB2 ASN A  27      -4.402   9.299  -3.577  1.00  0.00           H  
ATOM    449  HB3 ASN A  27      -3.425   8.785  -2.208  1.00  0.00           H  
ATOM    450 HD21 ASN A  27      -1.661   7.553  -2.862  1.00  0.00           H  
ATOM    451 HD22 ASN A  27      -1.653   6.485  -4.181  1.00  0.00           H  
ATOM    452  N   LEU A  28      -4.318   6.884  -0.319  1.00  0.00           N  
ATOM    453  CA  LEU A  28      -3.885   5.772   0.579  1.00  0.00           C  
ATOM    454  C   LEU A  28      -5.032   4.784   0.793  1.00  0.00           C  
ATOM    455  O   LEU A  28      -4.823   3.623   1.086  1.00  0.00           O  
ATOM    456  CB  LEU A  28      -3.509   6.444   1.891  1.00  0.00           C  
ATOM    457  CG  LEU A  28      -3.047   5.385   2.894  1.00  0.00           C  
ATOM    458  CD1 LEU A  28      -1.815   4.662   2.342  1.00  0.00           C  
ATOM    459  CD2 LEU A  28      -2.692   6.059   4.220  1.00  0.00           C  
ATOM    460  H   LEU A  28      -4.180   7.816  -0.046  1.00  0.00           H  
ATOM    461  HA  LEU A  28      -3.029   5.273   0.172  1.00  0.00           H  
ATOM    462  HB2 LEU A  28      -2.713   7.153   1.717  1.00  0.00           H  
ATOM    463  HB3 LEU A  28      -4.366   6.954   2.279  1.00  0.00           H  
ATOM    464  HG  LEU A  28      -3.840   4.671   3.053  1.00  0.00           H  
ATOM    465 HD11 LEU A  28      -1.527   5.107   1.402  1.00  0.00           H  
ATOM    466 HD12 LEU A  28      -2.048   3.619   2.192  1.00  0.00           H  
ATOM    467 HD13 LEU A  28      -1.000   4.752   3.047  1.00  0.00           H  
ATOM    468 HD21 LEU A  28      -3.184   7.019   4.279  1.00  0.00           H  
ATOM    469 HD22 LEU A  28      -1.623   6.197   4.281  1.00  0.00           H  
ATOM    470 HD23 LEU A  28      -3.020   5.436   5.039  1.00  0.00           H  
ATOM    471  N   GLN A  29      -6.246   5.237   0.649  1.00  0.00           N  
ATOM    472  CA  GLN A  29      -7.411   4.330   0.843  1.00  0.00           C  
ATOM    473  C   GLN A  29      -7.285   3.094  -0.054  1.00  0.00           C  
ATOM    474  O   GLN A  29      -7.771   2.029   0.270  1.00  0.00           O  
ATOM    475  CB  GLN A  29      -8.626   5.158   0.447  1.00  0.00           C  
ATOM    476  CG  GLN A  29      -8.776   6.348   1.400  1.00  0.00           C  
ATOM    477  CD  GLN A  29      -9.978   7.221   0.999  1.00  0.00           C  
ATOM    478  OE1 GLN A  29     -10.260   8.205   1.655  1.00  0.00           O  
ATOM    479  NE2 GLN A  29     -10.705   6.918  -0.049  1.00  0.00           N  
ATOM    480  H   GLN A  29      -6.389   6.177   0.413  1.00  0.00           H  
ATOM    481  HA  GLN A  29      -7.493   4.041   1.870  1.00  0.00           H  
ATOM    482  HB2 GLN A  29      -8.490   5.515  -0.554  1.00  0.00           H  
ATOM    483  HB3 GLN A  29      -9.512   4.545   0.496  1.00  0.00           H  
ATOM    484  HG2 GLN A  29      -8.923   5.981   2.406  1.00  0.00           H  
ATOM    485  HG3 GLN A  29      -7.878   6.947   1.370  1.00  0.00           H  
ATOM    486 HE21 GLN A  29     -10.491   6.131  -0.591  1.00  0.00           H  
ATOM    487 HE22 GLN A  29     -11.467   7.483  -0.293  1.00  0.00           H  
ATOM    488  N   ASN A  30      -6.637   3.226  -1.180  1.00  0.00           N  
ATOM    489  CA  ASN A  30      -6.484   2.057  -2.095  1.00  0.00           C  
ATOM    490  C   ASN A  30      -5.745   0.916  -1.392  1.00  0.00           C  
ATOM    491  O   ASN A  30      -5.968  -0.246  -1.673  1.00  0.00           O  
ATOM    492  CB  ASN A  30      -5.668   2.574  -3.273  1.00  0.00           C  
ATOM    493  CG  ASN A  30      -6.427   3.681  -4.027  1.00  0.00           C  
ATOM    494  OD1 ASN A  30      -5.910   4.232  -4.978  1.00  0.00           O  
ATOM    495  ND2 ASN A  30      -7.636   4.032  -3.662  1.00  0.00           N  
ATOM    496  H   ASN A  30      -6.253   4.092  -1.427  1.00  0.00           H  
ATOM    497  HA  ASN A  30      -7.441   1.728  -2.439  1.00  0.00           H  
ATOM    498  HB2 ASN A  30      -4.743   2.968  -2.902  1.00  0.00           H  
ATOM    499  HB3 ASN A  30      -5.464   1.759  -3.950  1.00  0.00           H  
ATOM    500 HD21 ASN A  30      -8.074   3.595  -2.905  1.00  0.00           H  
ATOM    501 HD22 ASN A  30      -8.105   4.739  -4.152  1.00  0.00           H  
ATOM    502  N   LEU A  31      -4.868   1.232  -0.480  1.00  0.00           N  
ATOM    503  CA  LEU A  31      -4.120   0.162   0.235  1.00  0.00           C  
ATOM    504  C   LEU A  31      -5.085  -0.703   1.052  1.00  0.00           C  
ATOM    505  O   LEU A  31      -4.842  -1.870   1.288  1.00  0.00           O  
ATOM    506  CB  LEU A  31      -3.154   0.898   1.151  1.00  0.00           C  
ATOM    507  CG  LEU A  31      -2.327  -0.116   1.946  1.00  0.00           C  
ATOM    508  CD1 LEU A  31      -1.528  -0.994   0.981  1.00  0.00           C  
ATOM    509  CD2 LEU A  31      -1.363   0.628   2.874  1.00  0.00           C  
ATOM    510  H   LEU A  31      -4.699   2.171  -0.267  1.00  0.00           H  
ATOM    511  HA  LEU A  31      -3.573  -0.437  -0.460  1.00  0.00           H  
ATOM    512  HB2 LEU A  31      -2.495   1.517   0.558  1.00  0.00           H  
ATOM    513  HB3 LEU A  31      -3.712   1.512   1.826  1.00  0.00           H  
ATOM    514  HG  LEU A  31      -2.987  -0.736   2.535  1.00  0.00           H  
ATOM    515 HD11 LEU A  31      -0.980  -0.369   0.292  1.00  0.00           H  
ATOM    516 HD12 LEU A  31      -2.205  -1.631   0.429  1.00  0.00           H  
ATOM    517 HD13 LEU A  31      -0.836  -1.606   1.540  1.00  0.00           H  
ATOM    518 HD21 LEU A  31      -1.895   1.415   3.389  1.00  0.00           H  
ATOM    519 HD22 LEU A  31      -0.561   1.057   2.292  1.00  0.00           H  
ATOM    520 HD23 LEU A  31      -0.954  -0.063   3.597  1.00  0.00           H  
ATOM    521  N   PHE A  32      -6.172  -0.133   1.492  1.00  0.00           N  
ATOM    522  CA  PHE A  32      -7.149  -0.906   2.300  1.00  0.00           C  
ATOM    523  C   PHE A  32      -7.934  -1.884   1.420  1.00  0.00           C  
ATOM    524  O   PHE A  32      -8.007  -3.064   1.698  1.00  0.00           O  
ATOM    525  CB  PHE A  32      -8.084   0.149   2.893  1.00  0.00           C  
ATOM    526  CG  PHE A  32      -9.145  -0.527   3.729  1.00  0.00           C  
ATOM    527  CD1 PHE A  32      -8.779  -1.310   4.829  1.00  0.00           C  
ATOM    528  CD2 PHE A  32     -10.497  -0.368   3.401  1.00  0.00           C  
ATOM    529  CE1 PHE A  32      -9.764  -1.937   5.603  1.00  0.00           C  
ATOM    530  CE2 PHE A  32     -11.482  -0.992   4.174  1.00  0.00           C  
ATOM    531  CZ  PHE A  32     -11.116  -1.777   5.275  1.00  0.00           C  
ATOM    532  H   PHE A  32      -6.343   0.806   1.299  1.00  0.00           H  
ATOM    533  HA  PHE A  32      -6.644  -1.427   3.089  1.00  0.00           H  
ATOM    534  HB2 PHE A  32      -7.516   0.827   3.512  1.00  0.00           H  
ATOM    535  HB3 PHE A  32      -8.556   0.702   2.093  1.00  0.00           H  
ATOM    536  HD1 PHE A  32      -7.736  -1.433   5.080  1.00  0.00           H  
ATOM    537  HD2 PHE A  32     -10.779   0.237   2.552  1.00  0.00           H  
ATOM    538  HE1 PHE A  32      -9.482  -2.541   6.451  1.00  0.00           H  
ATOM    539  HE2 PHE A  32     -12.525  -0.869   3.922  1.00  0.00           H  
ATOM    540  HZ  PHE A  32     -11.876  -2.258   5.871  1.00  0.00           H  
ATOM    541  N   ILE A  33      -8.531  -1.401   0.362  1.00  0.00           N  
ATOM    542  CA  ILE A  33      -9.321  -2.300  -0.529  1.00  0.00           C  
ATOM    543  C   ILE A  33      -8.407  -3.364  -1.152  1.00  0.00           C  
ATOM    544  O   ILE A  33      -8.797  -4.501  -1.322  1.00  0.00           O  
ATOM    545  CB  ILE A  33      -9.919  -1.362  -1.592  1.00  0.00           C  
ATOM    546  CG1 ILE A  33     -10.913  -2.117  -2.499  1.00  0.00           C  
ATOM    547  CG2 ILE A  33      -8.799  -0.766  -2.445  1.00  0.00           C  
ATOM    548  CD1 ILE A  33     -10.196  -3.165  -3.361  1.00  0.00           C  
ATOM    549  H   ILE A  33      -8.467  -0.444   0.159  1.00  0.00           H  
ATOM    550  HA  ILE A  33     -10.114  -2.772   0.029  1.00  0.00           H  
ATOM    551  HB  ILE A  33     -10.439  -0.557  -1.091  1.00  0.00           H  
ATOM    552 HG12 ILE A  33     -11.649  -2.611  -1.882  1.00  0.00           H  
ATOM    553 HG13 ILE A  33     -11.410  -1.409  -3.144  1.00  0.00           H  
ATOM    554 HG21 ILE A  33      -9.226  -0.126  -3.204  1.00  0.00           H  
ATOM    555 HG22 ILE A  33      -8.242  -1.561  -2.916  1.00  0.00           H  
ATOM    556 HG23 ILE A  33      -8.139  -0.185  -1.817  1.00  0.00           H  
ATOM    557 HD11 ILE A  33     -10.322  -4.142  -2.917  1.00  0.00           H  
ATOM    558 HD12 ILE A  33      -9.145  -2.931  -3.423  1.00  0.00           H  
ATOM    559 HD13 ILE A  33     -10.623  -3.165  -4.353  1.00  0.00           H  
ATOM    560  N   ASN A  34      -7.199  -3.010  -1.497  1.00  0.00           N  
ATOM    561  CA  ASN A  34      -6.280  -4.009  -2.111  1.00  0.00           C  
ATOM    562  C   ASN A  34      -5.984  -5.130  -1.113  1.00  0.00           C  
ATOM    563  O   ASN A  34      -6.176  -6.295  -1.401  1.00  0.00           O  
ATOM    564  CB  ASN A  34      -5.006  -3.227  -2.442  1.00  0.00           C  
ATOM    565  CG  ASN A  34      -3.980  -4.123  -3.158  1.00  0.00           C  
ATOM    566  OD1 ASN A  34      -2.879  -3.688  -3.431  1.00  0.00           O  
ATOM    567  ND2 ASN A  34      -4.286  -5.351  -3.498  1.00  0.00           N  
ATOM    568  H   ASN A  34      -6.897  -2.090  -1.358  1.00  0.00           H  
ATOM    569  HA  ASN A  34      -6.711  -4.412  -3.012  1.00  0.00           H  
ATOM    570  HB2 ASN A  34      -5.256  -2.394  -3.083  1.00  0.00           H  
ATOM    571  HB3 ASN A  34      -4.571  -2.852  -1.528  1.00  0.00           H  
ATOM    572 HD21 ASN A  34      -5.173  -5.715  -3.305  1.00  0.00           H  
ATOM    573 HD22 ASN A  34      -3.620  -5.911  -3.948  1.00  0.00           H  
ATOM    574  N   PHE A  35      -5.518  -4.790   0.057  1.00  0.00           N  
ATOM    575  CA  PHE A  35      -5.212  -5.841   1.067  1.00  0.00           C  
ATOM    576  C   PHE A  35      -6.473  -6.646   1.389  1.00  0.00           C  
ATOM    577  O   PHE A  35      -6.452  -7.860   1.433  1.00  0.00           O  
ATOM    578  CB  PHE A  35      -4.730  -5.076   2.301  1.00  0.00           C  
ATOM    579  CG  PHE A  35      -4.403  -6.055   3.404  1.00  0.00           C  
ATOM    580  CD1 PHE A  35      -3.424  -7.034   3.201  1.00  0.00           C  
ATOM    581  CD2 PHE A  35      -5.077  -5.980   4.628  1.00  0.00           C  
ATOM    582  CE1 PHE A  35      -3.121  -7.941   4.222  1.00  0.00           C  
ATOM    583  CE2 PHE A  35      -4.773  -6.886   5.651  1.00  0.00           C  
ATOM    584  CZ  PHE A  35      -3.795  -7.867   5.448  1.00  0.00           C  
ATOM    585  H   PHE A  35      -5.371  -3.846   0.268  1.00  0.00           H  
ATOM    586  HA  PHE A  35      -4.431  -6.490   0.705  1.00  0.00           H  
ATOM    587  HB2 PHE A  35      -3.846  -4.507   2.049  1.00  0.00           H  
ATOM    588  HB3 PHE A  35      -5.507  -4.405   2.634  1.00  0.00           H  
ATOM    589  HD1 PHE A  35      -2.906  -7.091   2.255  1.00  0.00           H  
ATOM    590  HD2 PHE A  35      -5.832  -5.223   4.784  1.00  0.00           H  
ATOM    591  HE1 PHE A  35      -2.366  -8.698   4.066  1.00  0.00           H  
ATOM    592  HE2 PHE A  35      -5.293  -6.828   6.597  1.00  0.00           H  
ATOM    593  HZ  PHE A  35      -3.561  -8.567   6.237  1.00  0.00           H  
ATOM    594  N   CYS A  36      -7.573  -5.983   1.611  1.00  0.00           N  
ATOM    595  CA  CYS A  36      -8.831  -6.718   1.920  1.00  0.00           C  
ATOM    596  C   CYS A  36      -9.170  -7.664   0.766  1.00  0.00           C  
ATOM    597  O   CYS A  36      -9.602  -8.781   0.968  1.00  0.00           O  
ATOM    598  CB  CYS A  36      -9.900  -5.636   2.064  1.00  0.00           C  
ATOM    599  SG  CYS A  36     -11.499  -6.406   2.420  1.00  0.00           S  
ATOM    600  H   CYS A  36      -7.575  -5.005   1.569  1.00  0.00           H  
ATOM    601  HA  CYS A  36      -8.729  -7.266   2.843  1.00  0.00           H  
ATOM    602  HB2 CYS A  36      -9.634  -4.973   2.873  1.00  0.00           H  
ATOM    603  HB3 CYS A  36      -9.968  -5.071   1.146  1.00  0.00           H  
ATOM    604  HG  CYS A  36     -11.743  -6.944   1.663  1.00  0.00           H  
ATOM    605  N   LEU A  37      -8.966  -7.222  -0.445  1.00  0.00           N  
ATOM    606  CA  LEU A  37      -9.262  -8.084  -1.620  1.00  0.00           C  
ATOM    607  C   LEU A  37      -8.346  -9.310  -1.586  1.00  0.00           C  
ATOM    608  O   LEU A  37      -8.796 -10.438  -1.621  1.00  0.00           O  
ATOM    609  CB  LEU A  37      -8.958  -7.188  -2.834  1.00  0.00           C  
ATOM    610  CG  LEU A  37      -9.408  -7.850  -4.148  1.00  0.00           C  
ATOM    611  CD1 LEU A  37      -8.597  -9.120  -4.420  1.00  0.00           C  
ATOM    612  CD2 LEU A  37     -10.895  -8.196  -4.072  1.00  0.00           C  
ATOM    613  H   LEU A  37      -8.612  -6.320  -0.582  1.00  0.00           H  
ATOM    614  HA  LEU A  37     -10.297  -8.378  -1.621  1.00  0.00           H  
ATOM    615  HB2 LEU A  37      -9.478  -6.248  -2.717  1.00  0.00           H  
ATOM    616  HB3 LEU A  37      -7.896  -7.001  -2.877  1.00  0.00           H  
ATOM    617  HG  LEU A  37      -9.251  -7.156  -4.960  1.00  0.00           H  
ATOM    618 HD11 LEU A  37      -7.624  -9.031  -3.960  1.00  0.00           H  
ATOM    619 HD12 LEU A  37      -8.481  -9.254  -5.484  1.00  0.00           H  
ATOM    620 HD13 LEU A  37      -9.114  -9.972  -4.003  1.00  0.00           H  
ATOM    621 HD21 LEU A  37     -11.409  -7.760  -4.917  1.00  0.00           H  
ATOM    622 HD22 LEU A  37     -11.312  -7.803  -3.157  1.00  0.00           H  
ATOM    623 HD23 LEU A  37     -11.014  -9.268  -4.094  1.00  0.00           H  
ATOM    624  N   ILE A  38      -7.061  -9.093  -1.524  1.00  0.00           N  
ATOM    625  CA  ILE A  38      -6.108 -10.242  -1.496  1.00  0.00           C  
ATOM    626  C   ILE A  38      -6.238 -11.021  -0.182  1.00  0.00           C  
ATOM    627  O   ILE A  38      -5.882 -12.179  -0.096  1.00  0.00           O  
ATOM    628  CB  ILE A  38      -4.719  -9.604  -1.594  1.00  0.00           C  
ATOM    629  CG1 ILE A  38      -3.658 -10.705  -1.649  1.00  0.00           C  
ATOM    630  CG2 ILE A  38      -4.466  -8.722  -0.370  1.00  0.00           C  
ATOM    631  CD1 ILE A  38      -3.893 -11.583  -2.880  1.00  0.00           C  
ATOM    632  H   ILE A  38      -6.721  -8.172  -1.504  1.00  0.00           H  
ATOM    633  HA  ILE A  38      -6.274 -10.892  -2.340  1.00  0.00           H  
ATOM    634  HB  ILE A  38      -4.663  -8.999  -2.485  1.00  0.00           H  
ATOM    635 HG12 ILE A  38      -2.676 -10.258  -1.707  1.00  0.00           H  
ATOM    636 HG13 ILE A  38      -3.724 -11.313  -0.759  1.00  0.00           H  
ATOM    637 HG21 ILE A  38      -4.546  -9.318   0.527  1.00  0.00           H  
ATOM    638 HG22 ILE A  38      -5.196  -7.929  -0.341  1.00  0.00           H  
ATOM    639 HG23 ILE A  38      -3.475  -8.295  -0.432  1.00  0.00           H  
ATOM    640 HD11 ILE A  38      -4.674 -11.150  -3.487  1.00  0.00           H  
ATOM    641 HD12 ILE A  38      -4.188 -12.573  -2.565  1.00  0.00           H  
ATOM    642 HD13 ILE A  38      -2.982 -11.646  -3.457  1.00  0.00           H  
ATOM    643  N   LEU A  39      -6.726 -10.386   0.845  1.00  0.00           N  
ATOM    644  CA  LEU A  39      -6.862 -11.061   2.155  1.00  0.00           C  
ATOM    645  C   LEU A  39      -8.110 -11.955   2.203  1.00  0.00           C  
ATOM    646  O   LEU A  39      -8.129 -12.967   2.876  1.00  0.00           O  
ATOM    647  CB  LEU A  39      -6.978  -9.902   3.146  1.00  0.00           C  
ATOM    648  CG  LEU A  39      -7.309 -10.441   4.530  1.00  0.00           C  
ATOM    649  CD1 LEU A  39      -6.191 -11.371   5.005  1.00  0.00           C  
ATOM    650  CD2 LEU A  39      -7.464  -9.276   5.511  1.00  0.00           C  
ATOM    651  H   LEU A  39      -6.993  -9.454   0.762  1.00  0.00           H  
ATOM    652  HA  LEU A  39      -5.979 -11.631   2.369  1.00  0.00           H  
ATOM    653  HB2 LEU A  39      -6.039  -9.367   3.184  1.00  0.00           H  
ATOM    654  HB3 LEU A  39      -7.761  -9.232   2.826  1.00  0.00           H  
ATOM    655  HG  LEU A  39      -8.233 -10.988   4.470  1.00  0.00           H  
ATOM    656 HD11 LEU A  39      -5.339 -11.274   4.350  1.00  0.00           H  
ATOM    657 HD12 LEU A  39      -6.544 -12.393   4.989  1.00  0.00           H  
ATOM    658 HD13 LEU A  39      -5.906 -11.105   6.011  1.00  0.00           H  
ATOM    659 HD21 LEU A  39      -8.010  -9.610   6.381  1.00  0.00           H  
ATOM    660 HD22 LEU A  39      -8.003  -8.473   5.032  1.00  0.00           H  
ATOM    661 HD23 LEU A  39      -6.488  -8.927   5.811  1.00  0.00           H  
ATOM    662  N   ILE A  40      -9.159 -11.583   1.523  1.00  0.00           N  
ATOM    663  CA  ILE A  40     -10.398 -12.406   1.566  1.00  0.00           C  
ATOM    664  C   ILE A  40     -10.484 -13.363   0.375  1.00  0.00           C  
ATOM    665  O   ILE A  40     -11.095 -14.409   0.456  1.00  0.00           O  
ATOM    666  CB  ILE A  40     -11.540 -11.402   1.520  1.00  0.00           C  
ATOM    667  CG1 ILE A  40     -11.436 -10.454   2.717  1.00  0.00           C  
ATOM    668  CG2 ILE A  40     -12.877 -12.143   1.570  1.00  0.00           C  
ATOM    669  CD1 ILE A  40     -12.584  -9.444   2.666  1.00  0.00           C  
ATOM    670  H   ILE A  40      -9.140 -10.759   1.004  1.00  0.00           H  
ATOM    671  HA  ILE A  40     -10.440 -12.950   2.479  1.00  0.00           H  
ATOM    672  HB  ILE A  40     -11.473 -10.841   0.609  1.00  0.00           H  
ATOM    673 HG12 ILE A  40     -11.494 -11.023   3.633  1.00  0.00           H  
ATOM    674 HG13 ILE A  40     -10.494  -9.927   2.678  1.00  0.00           H  
ATOM    675 HG21 ILE A  40     -12.702 -13.191   1.764  1.00  0.00           H  
ATOM    676 HG22 ILE A  40     -13.386 -12.031   0.623  1.00  0.00           H  
ATOM    677 HG23 ILE A  40     -13.489 -11.729   2.359  1.00  0.00           H  
ATOM    678 HD11 ILE A  40     -12.555  -8.910   1.728  1.00  0.00           H  
ATOM    679 HD12 ILE A  40     -12.484  -8.744   3.483  1.00  0.00           H  
ATOM    680 HD13 ILE A  40     -13.526  -9.967   2.755  1.00  0.00           H  
ATOM    681  N   PHE A  41      -9.894 -13.014  -0.732  1.00  0.00           N  
ATOM    682  CA  PHE A  41      -9.963 -13.907  -1.916  1.00  0.00           C  
ATOM    683  C   PHE A  41      -8.911 -15.013  -1.831  1.00  0.00           C  
ATOM    684  O   PHE A  41      -9.067 -16.070  -2.409  1.00  0.00           O  
ATOM    685  CB  PHE A  41      -9.722 -12.999  -3.124  1.00  0.00           C  
ATOM    686  CG  PHE A  41     -10.951 -12.151  -3.379  1.00  0.00           C  
ATOM    687  CD1 PHE A  41     -11.408 -11.242  -2.411  1.00  0.00           C  
ATOM    688  CD2 PHE A  41     -11.642 -12.284  -4.589  1.00  0.00           C  
ATOM    689  CE1 PHE A  41     -12.551 -10.471  -2.658  1.00  0.00           C  
ATOM    690  CE2 PHE A  41     -12.784 -11.510  -4.835  1.00  0.00           C  
ATOM    691  CZ  PHE A  41     -13.238 -10.605  -3.870  1.00  0.00           C  
ATOM    692  H   PHE A  41      -9.413 -12.168  -0.786  1.00  0.00           H  
ATOM    693  HA  PHE A  41     -10.945 -14.339  -1.983  1.00  0.00           H  
ATOM    694  HB2 PHE A  41      -8.875 -12.358  -2.928  1.00  0.00           H  
ATOM    695  HB3 PHE A  41      -9.520 -13.607  -3.994  1.00  0.00           H  
ATOM    696  HD1 PHE A  41     -10.881 -11.132  -1.477  1.00  0.00           H  
ATOM    697  HD2 PHE A  41     -11.294 -12.983  -5.334  1.00  0.00           H  
ATOM    698  HE1 PHE A  41     -12.903  -9.772  -1.913  1.00  0.00           H  
ATOM    699  HE2 PHE A  41     -13.314 -11.615  -5.770  1.00  0.00           H  
ATOM    700  HZ  PHE A  41     -14.119 -10.011  -4.061  1.00  0.00           H  
ATOM    701  N   LEU A  42      -7.842 -14.795  -1.110  1.00  0.00           N  
ATOM    702  CA  LEU A  42      -6.807 -15.861  -1.002  1.00  0.00           C  
ATOM    703  C   LEU A  42      -7.423 -17.123  -0.393  1.00  0.00           C  
ATOM    704  O   LEU A  42      -6.910 -18.213  -0.548  1.00  0.00           O  
ATOM    705  CB  LEU A  42      -5.688 -15.279  -0.117  1.00  0.00           C  
ATOM    706  CG  LEU A  42      -6.218 -14.843   1.261  1.00  0.00           C  
ATOM    707  CD1 LEU A  42      -6.545 -16.067   2.123  1.00  0.00           C  
ATOM    708  CD2 LEU A  42      -5.134 -14.032   1.976  1.00  0.00           C  
ATOM    709  H   LEU A  42      -7.726 -13.943  -0.645  1.00  0.00           H  
ATOM    710  HA  LEU A  42      -6.415 -16.084  -1.982  1.00  0.00           H  
ATOM    711  HB2 LEU A  42      -4.925 -16.029   0.023  1.00  0.00           H  
ATOM    712  HB3 LEU A  42      -5.255 -14.423  -0.615  1.00  0.00           H  
ATOM    713  HG  LEU A  42      -7.104 -14.238   1.140  1.00  0.00           H  
ATOM    714 HD11 LEU A  42      -6.103 -15.946   3.102  1.00  0.00           H  
ATOM    715 HD12 LEU A  42      -6.142 -16.954   1.656  1.00  0.00           H  
ATOM    716 HD13 LEU A  42      -7.615 -16.163   2.221  1.00  0.00           H  
ATOM    717 HD21 LEU A  42      -5.581 -13.464   2.778  1.00  0.00           H  
ATOM    718 HD22 LEU A  42      -4.666 -13.358   1.274  1.00  0.00           H  
ATOM    719 HD23 LEU A  42      -4.391 -14.702   2.380  1.00  0.00           H  
ATOM    720  N   LEU A  43      -8.520 -16.982   0.303  1.00  0.00           N  
ATOM    721  CA  LEU A  43      -9.169 -18.167   0.922  1.00  0.00           C  
ATOM    722  C   LEU A  43     -10.160 -18.807  -0.057  1.00  0.00           C  
ATOM    723  O   LEU A  43     -10.293 -20.013  -0.119  1.00  0.00           O  
ATOM    724  CB  LEU A  43      -9.905 -17.617   2.145  1.00  0.00           C  
ATOM    725  CG  LEU A  43     -10.633 -18.758   2.859  1.00  0.00           C  
ATOM    726  CD1 LEU A  43      -9.616 -19.801   3.326  1.00  0.00           C  
ATOM    727  CD2 LEU A  43     -11.386 -18.203   4.070  1.00  0.00           C  
ATOM    728  H   LEU A  43      -8.915 -16.096   0.420  1.00  0.00           H  
ATOM    729  HA  LEU A  43      -8.426 -18.875   1.229  1.00  0.00           H  
ATOM    730  HB2 LEU A  43      -9.193 -17.165   2.820  1.00  0.00           H  
ATOM    731  HB3 LEU A  43     -10.624 -16.876   1.831  1.00  0.00           H  
ATOM    732  HG  LEU A  43     -11.336 -19.219   2.179  1.00  0.00           H  
ATOM    733 HD11 LEU A  43      -9.935 -20.219   4.269  1.00  0.00           H  
ATOM    734 HD12 LEU A  43      -8.650 -19.332   3.447  1.00  0.00           H  
ATOM    735 HD13 LEU A  43      -9.543 -20.588   2.589  1.00  0.00           H  
ATOM    736 HD21 LEU A  43     -12.002 -18.978   4.498  1.00  0.00           H  
ATOM    737 HD22 LEU A  43     -12.010 -17.378   3.758  1.00  0.00           H  
ATOM    738 HD23 LEU A  43     -10.677 -17.858   4.807  1.00  0.00           H  
ATOM    739  N   LEU A  44     -10.860 -18.008  -0.814  1.00  0.00           N  
ATOM    740  CA  LEU A  44     -11.848 -18.567  -1.781  1.00  0.00           C  
ATOM    741  C   LEU A  44     -11.145 -19.384  -2.872  1.00  0.00           C  
ATOM    742  O   LEU A  44     -11.570 -20.466  -3.219  1.00  0.00           O  
ATOM    743  CB  LEU A  44     -12.536 -17.344  -2.391  1.00  0.00           C  
ATOM    744  CG  LEU A  44     -13.234 -16.545  -1.289  1.00  0.00           C  
ATOM    745  CD1 LEU A  44     -13.920 -15.323  -1.904  1.00  0.00           C  
ATOM    746  CD2 LEU A  44     -14.282 -17.426  -0.603  1.00  0.00           C  
ATOM    747  H   LEU A  44     -10.743 -17.040  -0.743  1.00  0.00           H  
ATOM    748  HA  LEU A  44     -12.573 -19.174  -1.265  1.00  0.00           H  
ATOM    749  HB2 LEU A  44     -11.798 -16.722  -2.876  1.00  0.00           H  
ATOM    750  HB3 LEU A  44     -13.267 -17.668  -3.118  1.00  0.00           H  
ATOM    751  HG  LEU A  44     -12.505 -16.221  -0.563  1.00  0.00           H  
ATOM    752 HD11 LEU A  44     -14.168 -15.529  -2.936  1.00  0.00           H  
ATOM    753 HD12 LEU A  44     -13.254 -14.474  -1.858  1.00  0.00           H  
ATOM    754 HD13 LEU A  44     -14.823 -15.101  -1.356  1.00  0.00           H  
ATOM    755 HD21 LEU A  44     -13.790 -18.109   0.072  1.00  0.00           H  
ATOM    756 HD22 LEU A  44     -14.827 -17.984  -1.348  1.00  0.00           H  
ATOM    757 HD23 LEU A  44     -14.967 -16.803  -0.048  1.00  0.00           H  
ATOM    758  N   ILE A  45     -10.078 -18.869  -3.421  1.00  0.00           N  
ATOM    759  CA  ILE A  45      -9.359 -19.612  -4.497  1.00  0.00           C  
ATOM    760  C   ILE A  45      -8.971 -21.018  -4.019  1.00  0.00           C  
ATOM    761  O   ILE A  45      -8.719 -21.902  -4.813  1.00  0.00           O  
ATOM    762  CB  ILE A  45      -8.107 -18.784  -4.783  1.00  0.00           C  
ATOM    763  CG1 ILE A  45      -7.268 -18.670  -3.509  1.00  0.00           C  
ATOM    764  CG2 ILE A  45      -8.518 -17.385  -5.248  1.00  0.00           C  
ATOM    765  CD1 ILE A  45      -6.008 -17.852  -3.797  1.00  0.00           C  
ATOM    766  H   ILE A  45      -9.754 -17.989  -3.134  1.00  0.00           H  
ATOM    767  HA  ILE A  45      -9.969 -19.672  -5.384  1.00  0.00           H  
ATOM    768  HB  ILE A  45      -7.527 -19.265  -5.558  1.00  0.00           H  
ATOM    769 HG12 ILE A  45      -7.846 -18.181  -2.739  1.00  0.00           H  
ATOM    770 HG13 ILE A  45      -6.984 -19.657  -3.174  1.00  0.00           H  
ATOM    771 HG21 ILE A  45      -8.073 -17.182  -6.212  1.00  0.00           H  
ATOM    772 HG22 ILE A  45      -8.176 -16.653  -4.532  1.00  0.00           H  
ATOM    773 HG23 ILE A  45      -9.594 -17.335  -5.330  1.00  0.00           H  
ATOM    774 HD11 ILE A  45      -5.617 -18.124  -4.767  1.00  0.00           H  
ATOM    775 HD12 ILE A  45      -5.265 -18.054  -3.041  1.00  0.00           H  
ATOM    776 HD13 ILE A  45      -6.252 -16.800  -3.791  1.00  0.00           H  
ATOM    777  N   CYS A  46      -8.915 -21.226  -2.735  1.00  0.00           N  
ATOM    778  CA  CYS A  46      -8.535 -22.567  -2.212  1.00  0.00           C  
ATOM    779  C   CYS A  46      -9.741 -23.510  -2.202  1.00  0.00           C  
ATOM    780  O   CYS A  46      -9.603 -24.714  -2.271  1.00  0.00           O  
ATOM    781  CB  CYS A  46      -8.049 -22.308  -0.795  1.00  0.00           C  
ATOM    782  SG  CYS A  46      -7.539 -23.867  -0.032  1.00  0.00           S  
ATOM    783  H   CYS A  46      -9.113 -20.502  -2.112  1.00  0.00           H  
ATOM    784  HA  CYS A  46      -7.741 -22.978  -2.792  1.00  0.00           H  
ATOM    785  HB2 CYS A  46      -7.212 -21.626  -0.818  1.00  0.00           H  
ATOM    786  HB3 CYS A  46      -8.848 -21.874  -0.228  1.00  0.00           H  
ATOM    787  HG  CYS A  46      -7.562 -23.752   0.922  1.00  0.00           H  
ATOM    788  N   ILE A  47     -10.923 -22.971  -2.105  1.00  0.00           N  
ATOM    789  CA  ILE A  47     -12.138 -23.827  -2.076  1.00  0.00           C  
ATOM    790  C   ILE A  47     -12.282 -24.633  -3.372  1.00  0.00           C  
ATOM    791  O   ILE A  47     -12.656 -25.789  -3.354  1.00  0.00           O  
ATOM    792  CB  ILE A  47     -13.292 -22.839  -1.931  1.00  0.00           C  
ATOM    793  CG1 ILE A  47     -13.150 -22.076  -0.612  1.00  0.00           C  
ATOM    794  CG2 ILE A  47     -14.614 -23.598  -1.940  1.00  0.00           C  
ATOM    795  CD1 ILE A  47     -13.163 -23.064   0.555  1.00  0.00           C  
ATOM    796  H   ILE A  47     -11.014 -22.002  -2.044  1.00  0.00           H  
ATOM    797  HA  ILE A  47     -12.113 -24.485  -1.225  1.00  0.00           H  
ATOM    798  HB  ILE A  47     -13.273 -22.142  -2.757  1.00  0.00           H  
ATOM    799 HG12 ILE A  47     -12.220 -21.528  -0.612  1.00  0.00           H  
ATOM    800 HG13 ILE A  47     -13.974 -21.386  -0.505  1.00  0.00           H  
ATOM    801 HG21 ILE A  47     -14.570 -24.401  -1.220  1.00  0.00           H  
ATOM    802 HG22 ILE A  47     -14.787 -24.005  -2.924  1.00  0.00           H  
ATOM    803 HG23 ILE A  47     -15.417 -22.924  -1.682  1.00  0.00           H  
ATOM    804 HD11 ILE A  47     -13.986 -23.752   0.434  1.00  0.00           H  
ATOM    805 HD12 ILE A  47     -13.277 -22.525   1.483  1.00  0.00           H  
ATOM    806 HD13 ILE A  47     -12.234 -23.614   0.570  1.00  0.00           H  
ATOM    807  N   ILE A  48     -12.010 -24.032  -4.497  1.00  0.00           N  
ATOM    808  CA  ILE A  48     -12.155 -24.765  -5.787  1.00  0.00           C  
ATOM    809  C   ILE A  48     -10.956 -25.685  -6.035  1.00  0.00           C  
ATOM    810  O   ILE A  48     -11.092 -26.753  -6.597  1.00  0.00           O  
ATOM    811  CB  ILE A  48     -12.231 -23.678  -6.864  1.00  0.00           C  
ATOM    812  CG1 ILE A  48     -10.908 -22.909  -6.922  1.00  0.00           C  
ATOM    813  CG2 ILE A  48     -13.364 -22.708  -6.529  1.00  0.00           C  
ATOM    814  CD1 ILE A  48     -10.989 -21.835  -8.009  1.00  0.00           C  
ATOM    815  H   ILE A  48     -11.727 -23.102  -4.494  1.00  0.00           H  
ATOM    816  HA  ILE A  48     -13.066 -25.331  -5.782  1.00  0.00           H  
ATOM    817  HB  ILE A  48     -12.424 -24.139  -7.822  1.00  0.00           H  
ATOM    818 HG12 ILE A  48     -10.718 -22.442  -5.967  1.00  0.00           H  
ATOM    819 HG13 ILE A  48     -10.105 -23.593  -7.154  1.00  0.00           H  
ATOM    820 HG21 ILE A  48     -13.333 -21.870  -7.212  1.00  0.00           H  
ATOM    821 HG22 ILE A  48     -13.246 -22.350  -5.518  1.00  0.00           H  
ATOM    822 HG23 ILE A  48     -14.312 -23.215  -6.625  1.00  0.00           H  
ATOM    823 HD11 ILE A  48     -11.769 -22.091  -8.709  1.00  0.00           H  
ATOM    824 HD12 ILE A  48     -10.045 -21.777  -8.528  1.00  0.00           H  
ATOM    825 HD13 ILE A  48     -11.211 -20.881  -7.556  1.00  0.00           H  
ATOM    826  N   VAL A  49      -9.784 -25.280  -5.630  1.00  0.00           N  
ATOM    827  CA  VAL A  49      -8.582 -26.134  -5.858  1.00  0.00           C  
ATOM    828  C   VAL A  49      -8.597 -27.350  -4.925  1.00  0.00           C  
ATOM    829  O   VAL A  49      -8.103 -28.408  -5.263  1.00  0.00           O  
ATOM    830  CB  VAL A  49      -7.388 -25.232  -5.544  1.00  0.00           C  
ATOM    831  CG1 VAL A  49      -6.090 -26.020  -5.744  1.00  0.00           C  
ATOM    832  CG2 VAL A  49      -7.402 -24.025  -6.481  1.00  0.00           C  
ATOM    833  H   VAL A  49      -9.692 -24.412  -5.183  1.00  0.00           H  
ATOM    834  HA  VAL A  49      -8.539 -26.452  -6.886  1.00  0.00           H  
ATOM    835  HB  VAL A  49      -7.449 -24.897  -4.520  1.00  0.00           H  
ATOM    836 HG11 VAL A  49      -5.252 -25.338  -5.749  1.00  0.00           H  
ATOM    837 HG12 VAL A  49      -6.131 -26.546  -6.687  1.00  0.00           H  
ATOM    838 HG13 VAL A  49      -5.972 -26.731  -4.940  1.00  0.00           H  
ATOM    839 HG21 VAL A  49      -6.550 -23.396  -6.271  1.00  0.00           H  
ATOM    840 HG22 VAL A  49      -8.312 -23.462  -6.331  1.00  0.00           H  
ATOM    841 HG23 VAL A  49      -7.355 -24.363  -7.506  1.00  0.00           H  
ATOM    842  N   MET A  50      -9.152 -27.210  -3.753  1.00  0.00           N  
ATOM    843  CA  MET A  50      -9.188 -28.357  -2.807  1.00  0.00           C  
ATOM    844  C   MET A  50     -10.372 -29.287  -3.105  1.00  0.00           C  
ATOM    845  O   MET A  50     -10.548 -30.300  -2.460  1.00  0.00           O  
ATOM    846  CB  MET A  50      -9.331 -27.729  -1.428  1.00  0.00           C  
ATOM    847  CG  MET A  50      -8.100 -26.870  -1.121  1.00  0.00           C  
ATOM    848  SD  MET A  50      -6.622 -27.912  -1.092  1.00  0.00           S  
ATOM    849  CE  MET A  50      -5.431 -26.606  -0.704  1.00  0.00           C  
ATOM    850  H   MET A  50      -9.540 -26.351  -3.494  1.00  0.00           H  
ATOM    851  HA  MET A  50      -8.270 -28.897  -2.857  1.00  0.00           H  
ATOM    852  HB2 MET A  50     -10.210 -27.117  -1.415  1.00  0.00           H  
ATOM    853  HB3 MET A  50      -9.419 -28.507  -0.684  1.00  0.00           H  
ATOM    854  HG2 MET A  50      -7.992 -26.114  -1.883  1.00  0.00           H  
ATOM    855  HG3 MET A  50      -8.225 -26.394  -0.158  1.00  0.00           H  
ATOM    856  HE1 MET A  50      -5.590 -25.766  -1.368  1.00  0.00           H  
ATOM    857  HE2 MET A  50      -4.428 -26.979  -0.835  1.00  0.00           H  
ATOM    858  HE3 MET A  50      -5.566 -26.290   0.322  1.00  0.00           H  
ATOM    859  N   LEU A  51     -11.184 -28.956  -4.073  1.00  0.00           N  
ATOM    860  CA  LEU A  51     -12.347 -29.834  -4.396  1.00  0.00           C  
ATOM    861  C   LEU A  51     -12.252 -30.333  -5.840  1.00  0.00           C  
ATOM    862  O   LEU A  51     -12.570 -31.467  -6.136  1.00  0.00           O  
ATOM    863  CB  LEU A  51     -13.580 -28.946  -4.214  1.00  0.00           C  
ATOM    864  CG  LEU A  51     -13.672 -28.495  -2.757  1.00  0.00           C  
ATOM    865  CD1 LEU A  51     -14.907 -27.613  -2.573  1.00  0.00           C  
ATOM    866  CD2 LEU A  51     -13.781 -29.721  -1.851  1.00  0.00           C  
ATOM    867  H   LEU A  51     -11.032 -28.137  -4.587  1.00  0.00           H  
ATOM    868  HA  LEU A  51     -12.390 -30.667  -3.713  1.00  0.00           H  
ATOM    869  HB2 LEU A  51     -13.499 -28.082  -4.857  1.00  0.00           H  
ATOM    870  HB3 LEU A  51     -14.468 -29.506  -4.473  1.00  0.00           H  
ATOM    871  HG  LEU A  51     -12.785 -27.934  -2.498  1.00  0.00           H  
ATOM    872 HD11 LEU A  51     -15.790 -28.234  -2.537  1.00  0.00           H  
ATOM    873 HD12 LEU A  51     -14.985 -26.925  -3.403  1.00  0.00           H  
ATOM    874 HD13 LEU A  51     -14.820 -27.057  -1.652  1.00  0.00           H  
ATOM    875 HD21 LEU A  51     -14.223 -30.538  -2.402  1.00  0.00           H  
ATOM    876 HD22 LEU A  51     -14.403 -29.486  -0.999  1.00  0.00           H  
ATOM    877 HD23 LEU A  51     -12.798 -30.008  -1.510  1.00  0.00           H  
ATOM    878  N   LEU A  52     -11.817 -29.495  -6.740  1.00  0.00           N  
ATOM    879  CA  LEU A  52     -11.704 -29.925  -8.164  1.00  0.00           C  
ATOM    880  C   LEU A  52     -10.277 -29.695  -8.673  1.00  0.00           C  
ATOM    881  O   LEU A  52     -10.117 -29.527  -9.871  1.00  0.00           O  
ATOM    882  CB  LEU A  52     -12.694 -29.040  -8.923  1.00  0.00           C  
ATOM    883  CG  LEU A  52     -14.103 -29.260  -8.367  1.00  0.00           C  
ATOM    884  CD1 LEU A  52     -15.097 -28.385  -9.134  1.00  0.00           C  
ATOM    885  CD2 LEU A  52     -14.491 -30.732  -8.530  1.00  0.00           C  
ATOM    886  OXT LEU A  52      -9.372 -29.691  -7.857  1.00  0.00           O  
ATOM    887  H   LEU A  52     -11.566 -28.584  -6.482  1.00  0.00           H  
ATOM    888  HA  LEU A  52     -11.980 -30.961  -8.270  1.00  0.00           H  
ATOM    889  HB2 LEU A  52     -12.415 -28.003  -8.802  1.00  0.00           H  
ATOM    890  HB3 LEU A  52     -12.678 -29.299  -9.971  1.00  0.00           H  
ATOM    891  HG  LEU A  52     -14.122 -28.996  -7.321  1.00  0.00           H  
ATOM    892 HD11 LEU A  52     -14.568 -27.579  -9.620  1.00  0.00           H  
ATOM    893 HD12 LEU A  52     -15.823 -27.976  -8.444  1.00  0.00           H  
ATOM    894 HD13 LEU A  52     -15.606 -28.983  -9.877  1.00  0.00           H  
ATOM    895 HD21 LEU A  52     -14.109 -31.104  -9.469  1.00  0.00           H  
ATOM    896 HD22 LEU A  52     -15.567 -30.824  -8.518  1.00  0.00           H  
ATOM    897 HD23 LEU A  52     -14.071 -31.308  -7.718  1.00  0.00           H  
TER     898      LEU A  52                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      18.250  -1.272 -17.002  1.00  0.00           N  
ATOM      2  CA  MET A   1      17.040  -1.368 -16.134  1.00  0.00           C  
ATOM      3  C   MET A   1      17.329  -0.780 -14.743  1.00  0.00           C  
ATOM      4  O   MET A   1      16.519  -0.870 -13.842  1.00  0.00           O  
ATOM      5  CB  MET A   1      16.745  -2.863 -16.050  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.461  -3.114 -15.266  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.077  -2.257 -16.062  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.158  -3.114 -17.655  1.00  0.00           C  
ATOM      9  H1  MET A   1      18.424  -0.278 -17.246  1.00  0.00           H  
ATOM     10  H2  MET A   1      18.095  -1.822 -17.872  1.00  0.00           H  
ATOM     11  H3  MET A   1      19.073  -1.651 -16.493  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.215  -0.863 -16.589  1.00  0.00           H  
ATOM     13  HB2 MET A   1      16.634  -3.263 -17.038  1.00  0.00           H  
ATOM     14  HB3 MET A   1      17.562  -3.350 -15.557  1.00  0.00           H  
ATOM     15  HG2 MET A   1      15.258  -4.174 -15.240  1.00  0.00           H  
ATOM     16  HG3 MET A   1      15.582  -2.751 -14.268  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.761  -2.536 -18.342  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.163  -3.222 -18.057  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.598  -4.091 -17.515  1.00  0.00           H  
ATOM     20  N   ASP A   2      18.473  -0.173 -14.561  1.00  0.00           N  
ATOM     21  CA  ASP A   2      18.797   0.420 -13.231  1.00  0.00           C  
ATOM     22  C   ASP A   2      18.971   1.941 -13.344  1.00  0.00           C  
ATOM     23  O   ASP A   2      19.122   2.629 -12.354  1.00  0.00           O  
ATOM     24  CB  ASP A   2      20.111  -0.240 -12.813  1.00  0.00           C  
ATOM     25  CG  ASP A   2      20.562   0.322 -11.464  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      19.818   0.182 -10.508  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      21.645   0.881 -11.409  1.00  0.00           O  
ATOM     28  H   ASP A   2      19.114  -0.100 -15.296  1.00  0.00           H  
ATOM     29  HA  ASP A   2      18.023   0.183 -12.516  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      19.965  -1.308 -12.728  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      20.867  -0.038 -13.556  1.00  0.00           H  
ATOM     32  N   LYS A   3      18.949   2.472 -14.538  1.00  0.00           N  
ATOM     33  CA  LYS A   3      19.109   3.937 -14.708  1.00  0.00           C  
ATOM     34  C   LYS A   3      17.751   4.579 -15.003  1.00  0.00           C  
ATOM     35  O   LYS A   3      17.476   5.690 -14.594  1.00  0.00           O  
ATOM     36  CB  LYS A   3      20.051   4.071 -15.894  1.00  0.00           C  
ATOM     37  CG  LYS A   3      20.166   5.537 -16.287  1.00  0.00           C  
ATOM     38  CD  LYS A   3      21.085   5.674 -17.504  1.00  0.00           C  
ATOM     39  CE  LYS A   3      22.471   5.122 -17.166  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      23.275   5.319 -18.403  1.00  0.00           N  
ATOM     41  H   LYS A   3      18.825   1.912 -15.328  1.00  0.00           H  
ATOM     42  HA  LYS A   3      19.553   4.374 -13.838  1.00  0.00           H  
ATOM     43  HB2 LYS A   3      21.026   3.689 -15.626  1.00  0.00           H  
ATOM     44  HB3 LYS A   3      19.661   3.509 -16.716  1.00  0.00           H  
ATOM     45  HG2 LYS A   3      19.183   5.904 -16.531  1.00  0.00           H  
ATOM     46  HG3 LYS A   3      20.572   6.104 -15.464  1.00  0.00           H  
ATOM     47  HD2 LYS A   3      20.667   5.119 -18.331  1.00  0.00           H  
ATOM     48  HD3 LYS A   3      21.169   6.715 -17.775  1.00  0.00           H  
ATOM     49  HE2 LYS A   3      22.903   5.674 -16.342  1.00  0.00           H  
ATOM     50  HE3 LYS A   3      22.411   4.072 -16.928  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3      24.100   4.685 -18.384  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3      23.598   6.308 -18.453  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3      22.692   5.102 -19.234  1.00  0.00           H  
ATOM     54  N   VAL A   4      16.899   3.886 -15.707  1.00  0.00           N  
ATOM     55  CA  VAL A   4      15.559   4.454 -16.024  1.00  0.00           C  
ATOM     56  C   VAL A   4      14.760   4.658 -14.736  1.00  0.00           C  
ATOM     57  O   VAL A   4      14.218   5.718 -14.491  1.00  0.00           O  
ATOM     58  CB  VAL A   4      14.893   3.418 -16.916  1.00  0.00           C  
ATOM     59  CG1 VAL A   4      13.487   3.892 -17.291  1.00  0.00           C  
ATOM     60  CG2 VAL A   4      15.724   3.227 -18.185  1.00  0.00           C  
ATOM     61  H   VAL A   4      17.140   2.991 -16.025  1.00  0.00           H  
ATOM     62  HA  VAL A   4      15.658   5.377 -16.556  1.00  0.00           H  
ATOM     63  HB  VAL A   4      14.830   2.491 -16.385  1.00  0.00           H  
ATOM     64 HG11 VAL A   4      13.453   4.972 -17.265  1.00  0.00           H  
ATOM     65 HG12 VAL A   4      12.772   3.492 -16.588  1.00  0.00           H  
ATOM     66 HG13 VAL A   4      13.245   3.548 -18.286  1.00  0.00           H  
ATOM     67 HG21 VAL A   4      15.538   4.046 -18.863  1.00  0.00           H  
ATOM     68 HG22 VAL A   4      15.448   2.297 -18.661  1.00  0.00           H  
ATOM     69 HG23 VAL A   4      16.772   3.204 -17.928  1.00  0.00           H  
ATOM     70  N   GLN A   5      14.686   3.654 -13.904  1.00  0.00           N  
ATOM     71  CA  GLN A   5      13.928   3.798 -12.631  1.00  0.00           C  
ATOM     72  C   GLN A   5      14.452   5.007 -11.854  1.00  0.00           C  
ATOM     73  O   GLN A   5      13.711   5.698 -11.183  1.00  0.00           O  
ATOM     74  CB  GLN A   5      14.192   2.503 -11.862  1.00  0.00           C  
ATOM     75  CG  GLN A   5      15.692   2.367 -11.589  1.00  0.00           C  
ATOM     76  CD  GLN A   5      15.957   1.066 -10.830  1.00  0.00           C  
ATOM     77  OE1 GLN A   5      15.655  -0.006 -11.316  1.00  0.00           O  
ATOM     78  NE2 GLN A   5      16.510   1.114  -9.650  1.00  0.00           N  
ATOM     79  H   GLN A   5      15.132   2.807 -14.116  1.00  0.00           H  
ATOM     80  HA  GLN A   5      12.874   3.903 -12.829  1.00  0.00           H  
ATOM     81  HB2 GLN A   5      13.654   2.524 -10.925  1.00  0.00           H  
ATOM     82  HB3 GLN A   5      13.858   1.661 -12.450  1.00  0.00           H  
ATOM     83  HG2 GLN A   5      16.227   2.353 -12.528  1.00  0.00           H  
ATOM     84  HG3 GLN A   5      16.027   3.205 -10.995  1.00  0.00           H  
ATOM     85 HE21 GLN A   5      16.753   1.979  -9.257  1.00  0.00           H  
ATOM     86 HE22 GLN A   5      16.683   0.286  -9.156  1.00  0.00           H  
ATOM     87  N   TYR A   6      15.729   5.268 -11.944  1.00  0.00           N  
ATOM     88  CA  TYR A   6      16.308   6.432 -11.221  1.00  0.00           C  
ATOM     89  C   TYR A   6      15.871   7.733 -11.901  1.00  0.00           C  
ATOM     90  O   TYR A   6      15.263   8.590 -11.291  1.00  0.00           O  
ATOM     91  CB  TYR A   6      17.829   6.251 -11.334  1.00  0.00           C  
ATOM     92  CG  TYR A   6      18.579   7.336 -10.569  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      17.898   8.303  -9.804  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      19.980   7.361 -10.625  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      18.616   9.282  -9.110  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      20.695   8.344  -9.928  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      20.014   9.302  -9.172  1.00  0.00           C  
ATOM     98  OH  TYR A   6      20.721  10.269  -8.485  1.00  0.00           O  
ATOM     99  H   TYR A   6      16.306   4.700 -12.490  1.00  0.00           H  
ATOM    100  HA  TYR A   6      16.009   6.418 -10.189  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      18.101   5.287 -10.933  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      18.112   6.292 -12.376  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      16.821   8.289  -9.752  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      20.509   6.623 -11.209  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      18.093  10.024  -8.525  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      21.774   8.359  -9.974  1.00  0.00           H  
ATOM    107  HH  TYR A   6      20.244  10.468  -7.677  1.00  0.00           H  
ATOM    108  N   LEU A   7      16.175   7.881 -13.160  1.00  0.00           N  
ATOM    109  CA  LEU A   7      15.776   9.124 -13.882  1.00  0.00           C  
ATOM    110  C   LEU A   7      14.260   9.324 -13.792  1.00  0.00           C  
ATOM    111  O   LEU A   7      13.771  10.436 -13.755  1.00  0.00           O  
ATOM    112  CB  LEU A   7      16.198   8.896 -15.335  1.00  0.00           C  
ATOM    113  CG  LEU A   7      17.716   8.717 -15.413  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      18.124   8.475 -16.869  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      18.407   9.980 -14.894  1.00  0.00           C  
ATOM    116  H   LEU A   7      16.664   7.176 -13.633  1.00  0.00           H  
ATOM    117  HA  LEU A   7      16.295   9.977 -13.477  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      15.711   8.009 -15.714  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      15.908   9.749 -15.930  1.00  0.00           H  
ATOM    120  HG  LEU A   7      18.013   7.871 -14.813  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      17.826   7.480 -17.165  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      19.194   8.576 -16.964  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      17.636   9.201 -17.504  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      19.334  10.128 -15.427  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      18.612   9.871 -13.839  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      17.762  10.832 -15.050  1.00  0.00           H  
ATOM    127  N   THR A   8      13.516   8.252 -13.764  1.00  0.00           N  
ATOM    128  CA  THR A   8      12.032   8.371 -13.685  1.00  0.00           C  
ATOM    129  C   THR A   8      11.603   8.882 -12.308  1.00  0.00           C  
ATOM    130  O   THR A   8      10.809   9.794 -12.195  1.00  0.00           O  
ATOM    131  CB  THR A   8      11.516   6.951 -13.904  1.00  0.00           C  
ATOM    132  OG1 THR A   8      11.958   6.479 -15.169  1.00  0.00           O  
ATOM    133  CG2 THR A   8       9.987   6.947 -13.862  1.00  0.00           C  
ATOM    134  H   THR A   8      13.929   7.370 -13.802  1.00  0.00           H  
ATOM    135  HA  THR A   8      11.669   9.019 -14.461  1.00  0.00           H  
ATOM    136  HB  THR A   8      11.894   6.310 -13.127  1.00  0.00           H  
ATOM    137  HG1 THR A   8      11.562   5.616 -15.318  1.00  0.00           H  
ATOM    138 HG21 THR A   8       9.648   7.561 -13.040  1.00  0.00           H  
ATOM    139 HG22 THR A   8       9.634   5.935 -13.726  1.00  0.00           H  
ATOM    140 HG23 THR A   8       9.601   7.341 -14.790  1.00  0.00           H  
ATOM    141  N   ARG A   9      12.120   8.300 -11.256  1.00  0.00           N  
ATOM    142  CA  ARG A   9      11.736   8.753  -9.886  1.00  0.00           C  
ATOM    143  C   ARG A   9      11.869  10.272  -9.783  1.00  0.00           C  
ATOM    144  O   ARG A   9      11.111  10.929  -9.099  1.00  0.00           O  
ATOM    145  CB  ARG A   9      12.714   8.057  -8.949  1.00  0.00           C  
ATOM    146  CG  ARG A   9      12.370   8.393  -7.496  1.00  0.00           C  
ATOM    147  CD  ARG A   9      13.345   7.673  -6.559  1.00  0.00           C  
ATOM    148  NE  ARG A   9      12.901   8.028  -5.179  1.00  0.00           N  
ATOM    149  CZ  ARG A   9      11.713   7.683  -4.760  1.00  0.00           C  
ATOM    150  NH1 ARG A   9      11.461   6.437  -4.461  1.00  0.00           N  
ATOM    151  NH2 ARG A   9      10.775   8.584  -4.644  1.00  0.00           N  
ATOM    152  H   ARG A   9      12.758   7.565 -11.368  1.00  0.00           H  
ATOM    153  HA  ARG A   9      10.736   8.449  -9.656  1.00  0.00           H  
ATOM    154  HB2 ARG A   9      12.656   6.987  -9.097  1.00  0.00           H  
ATOM    155  HB3 ARG A   9      13.707   8.394  -9.168  1.00  0.00           H  
ATOM    156  HG2 ARG A   9      12.447   9.461  -7.347  1.00  0.00           H  
ATOM    157  HG3 ARG A   9      11.362   8.071  -7.280  1.00  0.00           H  
ATOM    158  HD2 ARG A   9      13.288   6.603  -6.710  1.00  0.00           H  
ATOM    159  HD3 ARG A   9      14.352   8.023  -6.724  1.00  0.00           H  
ATOM    160  HE  ARG A   9      13.505   8.521  -4.583  1.00  0.00           H  
ATOM    161 HH11 ARG A   9      12.178   5.747  -4.551  1.00  0.00           H  
ATOM    162 HH12 ARG A   9      10.550   6.174  -4.142  1.00  0.00           H  
ATOM    163 HH21 ARG A   9      10.968   9.538  -4.873  1.00  0.00           H  
ATOM    164 HH22 ARG A   9       9.866   8.320  -4.324  1.00  0.00           H  
ATOM    165  N   SER A  10      12.820  10.831 -10.476  1.00  0.00           N  
ATOM    166  CA  SER A  10      12.998  12.303 -10.441  1.00  0.00           C  
ATOM    167  C   SER A  10      11.963  12.970 -11.349  1.00  0.00           C  
ATOM    168  O   SER A  10      11.609  14.118 -11.167  1.00  0.00           O  
ATOM    169  CB  SER A  10      14.407  12.545 -10.959  1.00  0.00           C  
ATOM    170  OG  SER A  10      14.662  13.944 -11.000  1.00  0.00           O  
ATOM    171  H   SER A  10      13.410  10.284 -11.027  1.00  0.00           H  
ATOM    172  HA  SER A  10      12.913  12.662  -9.441  1.00  0.00           H  
ATOM    173  HB2 SER A  10      15.121  12.073 -10.305  1.00  0.00           H  
ATOM    174  HB3 SER A  10      14.491  12.124 -11.942  1.00  0.00           H  
ATOM    175  HG  SER A  10      14.815  14.244 -10.101  1.00  0.00           H  
ATOM    176  N   ALA A  11      11.474  12.253 -12.326  1.00  0.00           N  
ATOM    177  CA  ALA A  11      10.463  12.838 -13.245  1.00  0.00           C  
ATOM    178  C   ALA A  11       9.070  12.763 -12.614  1.00  0.00           C  
ATOM    179  O   ALA A  11       8.349  13.740 -12.560  1.00  0.00           O  
ATOM    180  CB  ALA A  11      10.528  11.977 -14.506  1.00  0.00           C  
ATOM    181  H   ALA A  11      11.772  11.331 -12.455  1.00  0.00           H  
ATOM    182  HA  ALA A  11      10.719  13.854 -13.479  1.00  0.00           H  
ATOM    183  HB1 ALA A  11      11.519  11.563 -14.609  1.00  0.00           H  
ATOM    184  HB2 ALA A  11      10.300  12.586 -15.369  1.00  0.00           H  
ATOM    185  HB3 ALA A  11       9.808  11.175 -14.432  1.00  0.00           H  
ATOM    186  N   ILE A  12       8.688  11.612 -12.133  1.00  0.00           N  
ATOM    187  CA  ILE A  12       7.347  11.474 -11.501  1.00  0.00           C  
ATOM    188  C   ILE A  12       7.237  12.441 -10.325  1.00  0.00           C  
ATOM    189  O   ILE A  12       6.204  13.031 -10.085  1.00  0.00           O  
ATOM    190  CB  ILE A  12       7.279  10.023 -11.018  1.00  0.00           C  
ATOM    191  CG1 ILE A  12       5.919   9.770 -10.361  1.00  0.00           C  
ATOM    192  CG2 ILE A  12       8.391   9.772  -9.998  1.00  0.00           C  
ATOM    193  CD1 ILE A  12       4.803  10.047 -11.369  1.00  0.00           C  
ATOM    194  H   ILE A  12       9.284  10.842 -12.181  1.00  0.00           H  
ATOM    195  HA  ILE A  12       6.569  11.662 -12.222  1.00  0.00           H  
ATOM    196  HB  ILE A  12       7.404   9.357 -11.859  1.00  0.00           H  
ATOM    197 HG12 ILE A  12       5.862   8.740 -10.036  1.00  0.00           H  
ATOM    198 HG13 ILE A  12       5.803  10.423  -9.509  1.00  0.00           H  
ATOM    199 HG21 ILE A  12       8.097  10.172  -9.040  1.00  0.00           H  
ATOM    200 HG22 ILE A  12       9.298  10.255 -10.328  1.00  0.00           H  
ATOM    201 HG23 ILE A  12       8.563   8.709  -9.907  1.00  0.00           H  
ATOM    202 HD11 ILE A  12       5.099   9.688 -12.344  1.00  0.00           H  
ATOM    203 HD12 ILE A  12       4.619  11.111 -11.420  1.00  0.00           H  
ATOM    204 HD13 ILE A  12       3.900   9.541 -11.060  1.00  0.00           H  
ATOM    205  N   ARG A  13       8.307  12.618  -9.598  1.00  0.00           N  
ATOM    206  CA  ARG A  13       8.278  13.562  -8.445  1.00  0.00           C  
ATOM    207  C   ARG A  13       7.769  14.926  -8.907  1.00  0.00           C  
ATOM    208  O   ARG A  13       7.268  15.709  -8.126  1.00  0.00           O  
ATOM    209  CB  ARG A  13       9.733  13.658  -7.983  1.00  0.00           C  
ATOM    210  CG  ARG A  13       9.841  14.650  -6.823  1.00  0.00           C  
ATOM    211  CD  ARG A  13      11.307  14.787  -6.403  1.00  0.00           C  
ATOM    212  NE  ARG A  13      11.695  13.438  -5.908  1.00  0.00           N  
ATOM    213  CZ  ARG A  13      11.116  12.936  -4.851  1.00  0.00           C  
ATOM    214  NH1 ARG A  13      11.603  13.178  -3.664  1.00  0.00           N  
ATOM    215  NH2 ARG A  13      10.049  12.194  -4.979  1.00  0.00           N  
ATOM    216  H   ARG A  13       9.133  12.138  -9.818  1.00  0.00           H  
ATOM    217  HA  ARG A  13       7.660  13.174  -7.652  1.00  0.00           H  
ATOM    218  HB2 ARG A  13      10.072  12.685  -7.659  1.00  0.00           H  
ATOM    219  HB3 ARG A  13      10.349  13.998  -8.803  1.00  0.00           H  
ATOM    220  HG2 ARG A  13       9.466  15.613  -7.136  1.00  0.00           H  
ATOM    221  HG3 ARG A  13       9.264  14.290  -5.987  1.00  0.00           H  
ATOM    222  HD2 ARG A  13      11.915  15.068  -7.251  1.00  0.00           H  
ATOM    223  HD3 ARG A  13      11.406  15.510  -5.612  1.00  0.00           H  
ATOM    224  HE  ARG A  13      12.386  12.932  -6.375  1.00  0.00           H  
ATOM    225 HH11 ARG A  13      12.419  13.749  -3.566  1.00  0.00           H  
ATOM    226 HH12 ARG A  13      11.161  12.793  -2.853  1.00  0.00           H  
ATOM    227 HH21 ARG A  13       9.674  12.009  -5.888  1.00  0.00           H  
ATOM    228 HH22 ARG A  13       9.605  11.812  -4.168  1.00  0.00           H  
ATOM    229  N   ARG A  14       7.887  15.216 -10.175  1.00  0.00           N  
ATOM    230  CA  ARG A  14       7.398  16.530 -10.677  1.00  0.00           C  
ATOM    231  C   ARG A  14       5.891  16.640 -10.435  1.00  0.00           C  
ATOM    232  O   ARG A  14       5.388  17.673 -10.039  1.00  0.00           O  
ATOM    233  CB  ARG A  14       7.706  16.537 -12.175  1.00  0.00           C  
ATOM    234  CG  ARG A  14       9.220  16.412 -12.385  1.00  0.00           C  
ATOM    235  CD  ARG A  14       9.560  16.211 -13.875  1.00  0.00           C  
ATOM    236  NE  ARG A  14       9.289  17.510 -14.562  1.00  0.00           N  
ATOM    237  CZ  ARG A  14       8.066  17.924 -14.748  1.00  0.00           C  
ATOM    238  NH1 ARG A  14       7.207  17.164 -15.366  1.00  0.00           N  
ATOM    239  NH2 ARG A  14       7.703  19.101 -14.314  1.00  0.00           N  
ATOM    240  H   ARG A  14       8.290  14.571 -10.795  1.00  0.00           H  
ATOM    241  HA  ARG A  14       7.920  17.333 -10.185  1.00  0.00           H  
ATOM    242  HB2 ARG A  14       7.202  15.710 -12.654  1.00  0.00           H  
ATOM    243  HB3 ARG A  14       7.358  17.463 -12.593  1.00  0.00           H  
ATOM    244  HG2 ARG A  14       9.702  17.311 -12.030  1.00  0.00           H  
ATOM    245  HG3 ARG A  14       9.588  15.568 -11.823  1.00  0.00           H  
ATOM    246  HD2 ARG A  14      10.603  15.944 -13.982  1.00  0.00           H  
ATOM    247  HD3 ARG A  14       8.935  15.438 -14.294  1.00  0.00           H  
ATOM    248  HE  ARG A  14      10.039  18.056 -14.879  1.00  0.00           H  
ATOM    249 HH11 ARG A  14       7.484  16.263 -15.699  1.00  0.00           H  
ATOM    250 HH12 ARG A  14       6.269  17.482 -15.510  1.00  0.00           H  
ATOM    251 HH21 ARG A  14       8.361  19.687 -13.842  1.00  0.00           H  
ATOM    252 HH22 ARG A  14       6.764  19.420 -14.456  1.00  0.00           H  
ATOM    253  N   ALA A  15       5.171  15.577 -10.662  1.00  0.00           N  
ATOM    254  CA  ALA A  15       3.704  15.606 -10.442  1.00  0.00           C  
ATOM    255  C   ALA A  15       3.347  14.823  -9.174  1.00  0.00           C  
ATOM    256  O   ALA A  15       2.287  14.994  -8.605  1.00  0.00           O  
ATOM    257  CB  ALA A  15       3.100  14.937 -11.677  1.00  0.00           C  
ATOM    258  H   ALA A  15       5.595  14.759 -10.975  1.00  0.00           H  
ATOM    259  HA  ALA A  15       3.364  16.620 -10.369  1.00  0.00           H  
ATOM    260  HB1 ALA A  15       3.853  14.855 -12.446  1.00  0.00           H  
ATOM    261  HB2 ALA A  15       2.275  15.532 -12.041  1.00  0.00           H  
ATOM    262  HB3 ALA A  15       2.746  13.951 -11.415  1.00  0.00           H  
ATOM    263  N   SER A  16       4.224  13.961  -8.729  1.00  0.00           N  
ATOM    264  CA  SER A  16       3.936  13.167  -7.506  1.00  0.00           C  
ATOM    265  C   SER A  16       4.426  13.902  -6.254  1.00  0.00           C  
ATOM    266  O   SER A  16       4.614  13.310  -5.212  1.00  0.00           O  
ATOM    267  CB  SER A  16       4.698  11.863  -7.693  1.00  0.00           C  
ATOM    268  OG  SER A  16       4.479  11.025  -6.567  1.00  0.00           O  
ATOM    269  H   SER A  16       5.067  13.834  -9.200  1.00  0.00           H  
ATOM    270  HA  SER A  16       2.893  12.965  -7.438  1.00  0.00           H  
ATOM    271  HB2 SER A  16       4.353  11.364  -8.583  1.00  0.00           H  
ATOM    272  HB3 SER A  16       5.744  12.083  -7.793  1.00  0.00           H  
ATOM    273  HG  SER A  16       4.692  11.525  -5.778  1.00  0.00           H  
ATOM    274  N   THR A  17       4.633  15.186  -6.349  1.00  0.00           N  
ATOM    275  CA  THR A  17       5.109  15.955  -5.169  1.00  0.00           C  
ATOM    276  C   THR A  17       4.201  17.160  -4.899  1.00  0.00           C  
ATOM    277  O   THR A  17       4.226  17.736  -3.830  1.00  0.00           O  
ATOM    278  CB  THR A  17       6.521  16.416  -5.533  1.00  0.00           C  
ATOM    279  OG1 THR A  17       7.346  15.280  -5.741  1.00  0.00           O  
ATOM    280  CG2 THR A  17       7.093  17.266  -4.396  1.00  0.00           C  
ATOM    281  H   THR A  17       4.485  15.641  -7.194  1.00  0.00           H  
ATOM    282  HA  THR A  17       5.142  15.316  -4.308  1.00  0.00           H  
ATOM    283  HB  THR A  17       6.487  17.006  -6.437  1.00  0.00           H  
ATOM    284  HG1 THR A  17       7.009  14.804  -6.504  1.00  0.00           H  
ATOM    285 HG21 THR A  17       6.953  16.751  -3.456  1.00  0.00           H  
ATOM    286 HG22 THR A  17       6.581  18.217  -4.365  1.00  0.00           H  
ATOM    287 HG23 THR A  17       8.146  17.430  -4.563  1.00  0.00           H  
ATOM    288  N   ILE A  18       3.388  17.541  -5.847  1.00  0.00           N  
ATOM    289  CA  ILE A  18       2.481  18.694  -5.623  1.00  0.00           C  
ATOM    290  C   ILE A  18       1.118  18.189  -5.139  1.00  0.00           C  
ATOM    291  O   ILE A  18       0.343  18.921  -4.558  1.00  0.00           O  
ATOM    292  CB  ILE A  18       2.357  19.385  -6.982  1.00  0.00           C  
ATOM    293  CG1 ILE A  18       1.454  20.612  -6.845  1.00  0.00           C  
ATOM    294  CG2 ILE A  18       1.746  18.417  -7.998  1.00  0.00           C  
ATOM    295  CD1 ILE A  18       2.061  21.585  -5.832  1.00  0.00           C  
ATOM    296  H   ILE A  18       3.368  17.071  -6.696  1.00  0.00           H  
ATOM    297  HA  ILE A  18       2.911  19.367  -4.905  1.00  0.00           H  
ATOM    298  HB  ILE A  18       3.336  19.692  -7.321  1.00  0.00           H  
ATOM    299 HG12 ILE A  18       1.363  21.100  -7.804  1.00  0.00           H  
ATOM    300 HG13 ILE A  18       0.477  20.304  -6.503  1.00  0.00           H  
ATOM    301 HG21 ILE A  18       1.404  18.972  -8.860  1.00  0.00           H  
ATOM    302 HG22 ILE A  18       0.911  17.902  -7.548  1.00  0.00           H  
ATOM    303 HG23 ILE A  18       2.491  17.699  -8.304  1.00  0.00           H  
ATOM    304 HD11 ILE A  18       3.138  21.508  -5.860  1.00  0.00           H  
ATOM    305 HD12 ILE A  18       1.708  21.340  -4.841  1.00  0.00           H  
ATOM    306 HD13 ILE A  18       1.766  22.594  -6.082  1.00  0.00           H  
ATOM    307  N   GLU A  19       0.827  16.934  -5.366  1.00  0.00           N  
ATOM    308  CA  GLU A  19      -0.471  16.373  -4.913  1.00  0.00           C  
ATOM    309  C   GLU A  19      -0.238  15.172  -3.988  1.00  0.00           C  
ATOM    310  O   GLU A  19      -1.154  14.445  -3.657  1.00  0.00           O  
ATOM    311  CB  GLU A  19      -1.187  15.933  -6.190  1.00  0.00           C  
ATOM    312  CG  GLU A  19      -0.355  14.862  -6.901  1.00  0.00           C  
ATOM    313  CD  GLU A  19      -1.088  14.398  -8.162  1.00  0.00           C  
ATOM    314  OE1 GLU A  19      -2.194  13.901  -8.030  1.00  0.00           O  
ATOM    315  OE2 GLU A  19      -0.531  14.548  -9.236  1.00  0.00           O  
ATOM    316  H   GLU A  19       1.462  16.360  -5.825  1.00  0.00           H  
ATOM    317  HA  GLU A  19      -1.043  17.129  -4.416  1.00  0.00           H  
ATOM    318  HB2 GLU A  19      -2.156  15.527  -5.938  1.00  0.00           H  
ATOM    319  HB3 GLU A  19      -1.311  16.781  -6.846  1.00  0.00           H  
ATOM    320  HG2 GLU A  19       0.605  15.274  -7.174  1.00  0.00           H  
ATOM    321  HG3 GLU A  19      -0.211  14.021  -6.239  1.00  0.00           H  
ATOM    322  N   MET A  20       0.982  14.959  -3.566  1.00  0.00           N  
ATOM    323  CA  MET A  20       1.276  13.809  -2.664  1.00  0.00           C  
ATOM    324  C   MET A  20       0.402  13.830  -1.398  1.00  0.00           C  
ATOM    325  O   MET A  20      -0.095  12.797  -0.994  1.00  0.00           O  
ATOM    326  CB  MET A  20       2.753  13.957  -2.295  1.00  0.00           C  
ATOM    327  CG  MET A  20       3.151  12.831  -1.339  1.00  0.00           C  
ATOM    328  SD  MET A  20       4.899  13.003  -0.900  1.00  0.00           S  
ATOM    329  CE  MET A  20       5.568  12.858  -2.576  1.00  0.00           C  
ATOM    330  H   MET A  20       1.707  15.555  -3.841  1.00  0.00           H  
ATOM    331  HA  MET A  20       1.131  12.880  -3.194  1.00  0.00           H  
ATOM    332  HB2 MET A  20       3.354  13.900  -3.191  1.00  0.00           H  
ATOM    333  HB3 MET A  20       2.912  14.908  -1.815  1.00  0.00           H  
ATOM    334  HG2 MET A  20       2.549  12.889  -0.444  1.00  0.00           H  
ATOM    335  HG3 MET A  20       2.994  11.877  -1.819  1.00  0.00           H  
ATOM    336  HE1 MET A  20       4.818  12.425  -3.224  1.00  0.00           H  
ATOM    337  HE2 MET A  20       6.439  12.223  -2.563  1.00  0.00           H  
ATOM    338  HE3 MET A  20       5.844  13.837  -2.939  1.00  0.00           H  
ATOM    339  N   PRO A  21       0.243  14.987  -0.788  1.00  0.00           N  
ATOM    340  CA  PRO A  21      -0.573  15.062   0.449  1.00  0.00           C  
ATOM    341  C   PRO A  21      -2.062  14.899   0.133  1.00  0.00           C  
ATOM    342  O   PRO A  21      -2.807  14.323   0.900  1.00  0.00           O  
ATOM    343  CB  PRO A  21      -0.271  16.450   1.003  1.00  0.00           C  
ATOM    344  CG  PRO A  21       0.163  17.256  -0.172  1.00  0.00           C  
ATOM    345  CD  PRO A  21       0.781  16.306  -1.168  1.00  0.00           C  
ATOM    346  HA  PRO A  21      -0.256  14.311   1.154  1.00  0.00           H  
ATOM    347  HB2 PRO A  21      -1.158  16.878   1.446  1.00  0.00           H  
ATOM    348  HB3 PRO A  21       0.523  16.404   1.723  1.00  0.00           H  
ATOM    349  HG2 PRO A  21      -0.691  17.746  -0.606  1.00  0.00           H  
ATOM    350  HG3 PRO A  21       0.894  17.988   0.132  1.00  0.00           H  
ATOM    351  HD2 PRO A  21       0.477  16.578  -2.167  1.00  0.00           H  
ATOM    352  HD3 PRO A  21       1.855  16.314  -1.081  1.00  0.00           H  
ATOM    353  N   GLN A  22      -2.504  15.395  -0.988  1.00  0.00           N  
ATOM    354  CA  GLN A  22      -3.947  15.251  -1.338  1.00  0.00           C  
ATOM    355  C   GLN A  22      -4.182  13.973  -2.149  1.00  0.00           C  
ATOM    356  O   GLN A  22      -5.304  13.589  -2.401  1.00  0.00           O  
ATOM    357  CB  GLN A  22      -4.284  16.482  -2.168  1.00  0.00           C  
ATOM    358  CG  GLN A  22      -4.059  17.746  -1.334  1.00  0.00           C  
ATOM    359  CD  GLN A  22      -4.408  18.978  -2.174  1.00  0.00           C  
ATOM    360  OE1 GLN A  22      -3.818  19.208  -3.211  1.00  0.00           O  
ATOM    361  NE2 GLN A  22      -5.352  19.783  -1.768  1.00  0.00           N  
ATOM    362  H   GLN A  22      -1.892  15.854  -1.600  1.00  0.00           H  
ATOM    363  HA  GLN A  22      -4.544  15.242  -0.449  1.00  0.00           H  
ATOM    364  HB2 GLN A  22      -3.650  16.502  -3.031  1.00  0.00           H  
ATOM    365  HB3 GLN A  22      -5.317  16.436  -2.478  1.00  0.00           H  
ATOM    366  HG2 GLN A  22      -4.690  17.716  -0.457  1.00  0.00           H  
ATOM    367  HG3 GLN A  22      -3.024  17.801  -1.034  1.00  0.00           H  
ATOM    368 HE21 GLN A  22      -5.828  19.597  -0.932  1.00  0.00           H  
ATOM    369 HE22 GLN A  22      -5.583  20.573  -2.298  1.00  0.00           H  
ATOM    370  N   GLN A  23      -3.133  13.308  -2.556  1.00  0.00           N  
ATOM    371  CA  GLN A  23      -3.304  12.059  -3.339  1.00  0.00           C  
ATOM    372  C   GLN A  23      -3.124  10.845  -2.426  1.00  0.00           C  
ATOM    373  O   GLN A  23      -3.861   9.883  -2.503  1.00  0.00           O  
ATOM    374  CB  GLN A  23      -2.217  12.116  -4.404  1.00  0.00           C  
ATOM    375  CG  GLN A  23      -2.258  10.861  -5.283  1.00  0.00           C  
ATOM    376  CD  GLN A  23      -3.606  10.772  -6.007  1.00  0.00           C  
ATOM    377  OE1 GLN A  23      -4.643  10.656  -5.385  1.00  0.00           O  
ATOM    378  NE2 GLN A  23      -3.633  10.823  -7.311  1.00  0.00           N  
ATOM    379  H   GLN A  23      -2.239  13.626  -2.347  1.00  0.00           H  
ATOM    380  HA  GLN A  23      -4.264  12.043  -3.795  1.00  0.00           H  
ATOM    381  HB2 GLN A  23      -2.363  12.991  -5.020  1.00  0.00           H  
ATOM    382  HB3 GLN A  23      -1.264  12.178  -3.920  1.00  0.00           H  
ATOM    383  HG2 GLN A  23      -1.462  10.908  -6.010  1.00  0.00           H  
ATOM    384  HG3 GLN A  23      -2.126   9.989  -4.664  1.00  0.00           H  
ATOM    385 HE21 GLN A  23      -2.799  10.916  -7.815  1.00  0.00           H  
ATOM    386 HE22 GLN A  23      -4.489  10.770  -7.786  1.00  0.00           H  
ATOM    387  N   ALA A  24      -2.158  10.889  -1.550  1.00  0.00           N  
ATOM    388  CA  ALA A  24      -1.947   9.746  -0.622  1.00  0.00           C  
ATOM    389  C   ALA A  24      -3.139   9.640   0.331  1.00  0.00           C  
ATOM    390  O   ALA A  24      -3.659   8.568   0.572  1.00  0.00           O  
ATOM    391  CB  ALA A  24      -0.668  10.084   0.144  1.00  0.00           C  
ATOM    392  H   ALA A  24      -1.581  11.675  -1.493  1.00  0.00           H  
ATOM    393  HA  ALA A  24      -1.820   8.830  -1.178  1.00  0.00           H  
ATOM    394  HB1 ALA A  24      -0.273   9.187   0.599  1.00  0.00           H  
ATOM    395  HB2 ALA A  24      -0.890  10.809   0.912  1.00  0.00           H  
ATOM    396  HB3 ALA A  24       0.063  10.492  -0.538  1.00  0.00           H  
ATOM    397  N   ARG A  25      -3.589  10.748   0.864  1.00  0.00           N  
ATOM    398  CA  ARG A  25      -4.759  10.701   1.784  1.00  0.00           C  
ATOM    399  C   ARG A  25      -5.932  10.025   1.073  1.00  0.00           C  
ATOM    400  O   ARG A  25      -6.723   9.326   1.675  1.00  0.00           O  
ATOM    401  CB  ARG A  25      -5.078  12.157   2.102  1.00  0.00           C  
ATOM    402  CG  ARG A  25      -6.288  12.220   3.045  1.00  0.00           C  
ATOM    403  CD  ARG A  25      -6.664  13.678   3.364  1.00  0.00           C  
ATOM    404  NE  ARG A  25      -5.726  14.133   4.437  1.00  0.00           N  
ATOM    405  CZ  ARG A  25      -4.451  14.259   4.202  1.00  0.00           C  
ATOM    406  NH1 ARG A  25      -4.012  15.276   3.512  1.00  0.00           N  
ATOM    407  NH2 ARG A  25      -3.613  13.369   4.658  1.00  0.00           N  
ATOM    408  H   ARG A  25      -3.168  11.607   0.649  1.00  0.00           H  
ATOM    409  HA  ARG A  25      -4.509  10.179   2.683  1.00  0.00           H  
ATOM    410  HB2 ARG A  25      -4.221  12.612   2.564  1.00  0.00           H  
ATOM    411  HB3 ARG A  25      -5.309  12.669   1.190  1.00  0.00           H  
ATOM    412  HG2 ARG A  25      -7.129  11.731   2.577  1.00  0.00           H  
ATOM    413  HG3 ARG A  25      -6.048  11.708   3.965  1.00  0.00           H  
ATOM    414  HD2 ARG A  25      -6.545  14.291   2.481  1.00  0.00           H  
ATOM    415  HD3 ARG A  25      -7.682  13.730   3.719  1.00  0.00           H  
ATOM    416  HE  ARG A  25      -6.076  14.338   5.329  1.00  0.00           H  
ATOM    417 HH11 ARG A  25      -4.656  15.958   3.163  1.00  0.00           H  
ATOM    418 HH12 ARG A  25      -3.034  15.374   3.332  1.00  0.00           H  
ATOM    419 HH21 ARG A  25      -3.950  12.590   5.188  1.00  0.00           H  
ATOM    420 HH22 ARG A  25      -2.635  13.464   4.478  1.00  0.00           H  
ATOM    421  N   GLN A  26      -6.032  10.218  -0.214  1.00  0.00           N  
ATOM    422  CA  GLN A  26      -7.128   9.580  -0.987  1.00  0.00           C  
ATOM    423  C   GLN A  26      -6.817   8.098  -1.187  1.00  0.00           C  
ATOM    424  O   GLN A  26      -7.596   7.233  -0.840  1.00  0.00           O  
ATOM    425  CB  GLN A  26      -7.138  10.310  -2.324  1.00  0.00           C  
ATOM    426  CG  GLN A  26      -7.375  11.807  -2.101  1.00  0.00           C  
ATOM    427  CD  GLN A  26      -8.771  12.040  -1.517  1.00  0.00           C  
ATOM    428  OE1 GLN A  26      -9.072  11.599  -0.426  1.00  0.00           O  
ATOM    429  NE2 GLN A  26      -9.644  12.723  -2.206  1.00  0.00           N  
ATOM    430  H   GLN A  26      -5.375  10.773  -0.674  1.00  0.00           H  
ATOM    431  HA  GLN A  26      -8.061   9.709  -0.493  1.00  0.00           H  
ATOM    432  HB2 GLN A  26      -6.188  10.170  -2.805  1.00  0.00           H  
ATOM    433  HB3 GLN A  26      -7.923   9.912  -2.948  1.00  0.00           H  
ATOM    434  HG2 GLN A  26      -6.632  12.184  -1.414  1.00  0.00           H  
ATOM    435  HG3 GLN A  26      -7.290  12.328  -3.043  1.00  0.00           H  
ATOM    436 HE21 GLN A  26      -9.402  13.080  -3.086  1.00  0.00           H  
ATOM    437 HE22 GLN A  26     -10.540  12.880  -1.843  1.00  0.00           H  
ATOM    438  N   ASN A  27      -5.671   7.802  -1.737  1.00  0.00           N  
ATOM    439  CA  ASN A  27      -5.293   6.379  -1.957  1.00  0.00           C  
ATOM    440  C   ASN A  27      -5.254   5.619  -0.629  1.00  0.00           C  
ATOM    441  O   ASN A  27      -5.586   4.451  -0.564  1.00  0.00           O  
ATOM    442  CB  ASN A  27      -3.906   6.431  -2.578  1.00  0.00           C  
ATOM    443  CG  ASN A  27      -3.997   7.038  -3.976  1.00  0.00           C  
ATOM    444  OD1 ASN A  27      -4.694   6.527  -4.828  1.00  0.00           O  
ATOM    445  ND2 ASN A  27      -3.312   8.110  -4.251  1.00  0.00           N  
ATOM    446  H   ASN A  27      -5.058   8.520  -2.004  1.00  0.00           H  
ATOM    447  HA  ASN A  27      -5.972   5.912  -2.637  1.00  0.00           H  
ATOM    448  HB2 ASN A  27      -3.274   7.042  -1.962  1.00  0.00           H  
ATOM    449  HB3 ASN A  27      -3.495   5.436  -2.641  1.00  0.00           H  
ATOM    450 HD21 ASN A  27      -2.745   8.518  -3.564  1.00  0.00           H  
ATOM    451 HD22 ASN A  27      -3.362   8.508  -5.146  1.00  0.00           H  
ATOM    452  N   LEU A  28      -4.852   6.269   0.428  1.00  0.00           N  
ATOM    453  CA  LEU A  28      -4.793   5.579   1.750  1.00  0.00           C  
ATOM    454  C   LEU A  28      -6.126   4.884   2.043  1.00  0.00           C  
ATOM    455  O   LEU A  28      -6.180   3.893   2.741  1.00  0.00           O  
ATOM    456  CB  LEU A  28      -4.530   6.682   2.762  1.00  0.00           C  
ATOM    457  CG  LEU A  28      -4.410   6.076   4.161  1.00  0.00           C  
ATOM    458  CD1 LEU A  28      -3.254   5.073   4.185  1.00  0.00           C  
ATOM    459  CD2 LEU A  28      -4.142   7.187   5.178  1.00  0.00           C  
ATOM    460  H   LEU A  28      -4.588   7.209   0.356  1.00  0.00           H  
ATOM    461  HA  LEU A  28      -3.989   4.873   1.769  1.00  0.00           H  
ATOM    462  HB2 LEU A  28      -3.614   7.196   2.508  1.00  0.00           H  
ATOM    463  HB3 LEU A  28      -5.348   7.375   2.743  1.00  0.00           H  
ATOM    464  HG  LEU A  28      -5.330   5.571   4.415  1.00  0.00           H  
ATOM    465 HD11 LEU A  28      -2.800   5.068   5.164  1.00  0.00           H  
ATOM    466 HD12 LEU A  28      -2.515   5.356   3.446  1.00  0.00           H  
ATOM    467 HD13 LEU A  28      -3.629   4.086   3.956  1.00  0.00           H  
ATOM    468 HD21 LEU A  28      -3.514   7.943   4.728  1.00  0.00           H  
ATOM    469 HD22 LEU A  28      -3.643   6.773   6.043  1.00  0.00           H  
ATOM    470 HD23 LEU A  28      -5.078   7.632   5.480  1.00  0.00           H  
ATOM    471  N   GLN A  29      -7.200   5.399   1.509  1.00  0.00           N  
ATOM    472  CA  GLN A  29      -8.526   4.771   1.750  1.00  0.00           C  
ATOM    473  C   GLN A  29      -8.621   3.436   1.009  1.00  0.00           C  
ATOM    474  O   GLN A  29      -8.841   2.399   1.603  1.00  0.00           O  
ATOM    475  CB  GLN A  29      -9.539   5.765   1.197  1.00  0.00           C  
ATOM    476  CG  GLN A  29      -9.415   7.095   1.947  1.00  0.00           C  
ATOM    477  CD  GLN A  29      -9.805   6.930   3.424  1.00  0.00           C  
ATOM    478  OE1 GLN A  29      -9.650   7.853   4.200  1.00  0.00           O  
ATOM    479  NE2 GLN A  29     -10.334   5.812   3.855  1.00  0.00           N  
ATOM    480  H   GLN A  29      -7.133   6.198   0.950  1.00  0.00           H  
ATOM    481  HA  GLN A  29      -8.685   4.635   2.795  1.00  0.00           H  
ATOM    482  HB2 GLN A  29      -9.342   5.920   0.156  1.00  0.00           H  
ATOM    483  HB3 GLN A  29     -10.537   5.375   1.323  1.00  0.00           H  
ATOM    484  HG2 GLN A  29      -8.395   7.443   1.887  1.00  0.00           H  
ATOM    485  HG3 GLN A  29     -10.067   7.824   1.487  1.00  0.00           H  
ATOM    486 HE21 GLN A  29     -10.492   5.068   3.241  1.00  0.00           H  
ATOM    487 HE22 GLN A  29     -10.573   5.721   4.801  1.00  0.00           H  
ATOM    488  N   ASN A  30      -8.453   3.453  -0.287  1.00  0.00           N  
ATOM    489  CA  ASN A  30      -8.530   2.184  -1.064  1.00  0.00           C  
ATOM    490  C   ASN A  30      -7.555   1.154  -0.492  1.00  0.00           C  
ATOM    491  O   ASN A  30      -7.813  -0.033  -0.500  1.00  0.00           O  
ATOM    492  CB  ASN A  30      -8.134   2.564  -2.484  1.00  0.00           C  
ATOM    493  CG  ASN A  30      -9.104   3.614  -3.026  1.00  0.00           C  
ATOM    494  OD1 ASN A  30      -9.226   4.689  -2.473  1.00  0.00           O  
ATOM    495  ND2 ASN A  30      -9.808   3.346  -4.092  1.00  0.00           N  
ATOM    496  H   ASN A  30      -8.275   4.298  -0.746  1.00  0.00           H  
ATOM    497  HA  ASN A  30      -9.528   1.801  -1.059  1.00  0.00           H  
ATOM    498  HB2 ASN A  30      -7.140   2.966  -2.470  1.00  0.00           H  
ATOM    499  HB3 ASN A  30      -8.161   1.689  -3.115  1.00  0.00           H  
ATOM    500 HD21 ASN A  30      -9.711   2.480  -4.538  1.00  0.00           H  
ATOM    501 HD22 ASN A  30     -10.434   4.013  -4.446  1.00  0.00           H  
ATOM    502  N   LEU A  31      -6.437   1.600   0.010  1.00  0.00           N  
ATOM    503  CA  LEU A  31      -5.448   0.649   0.587  1.00  0.00           C  
ATOM    504  C   LEU A  31      -6.104  -0.184   1.691  1.00  0.00           C  
ATOM    505  O   LEU A  31      -5.777  -1.336   1.894  1.00  0.00           O  
ATOM    506  CB  LEU A  31      -4.346   1.529   1.159  1.00  0.00           C  
ATOM    507  CG  LEU A  31      -3.252   0.654   1.773  1.00  0.00           C  
ATOM    508  CD1 LEU A  31      -2.667  -0.261   0.696  1.00  0.00           C  
ATOM    509  CD2 LEU A  31      -2.145   1.548   2.338  1.00  0.00           C  
ATOM    510  H   LEU A  31      -6.248   2.561   0.008  1.00  0.00           H  
ATOM    511  HA  LEU A  31      -5.047   0.016  -0.176  1.00  0.00           H  
ATOM    512  HB2 LEU A  31      -3.925   2.137   0.374  1.00  0.00           H  
ATOM    513  HB3 LEU A  31      -4.764   2.159   1.916  1.00  0.00           H  
ATOM    514  HG  LEU A  31      -3.672   0.055   2.567  1.00  0.00           H  
ATOM    515 HD11 LEU A  31      -1.589  -0.209   0.725  1.00  0.00           H  
ATOM    516 HD12 LEU A  31      -3.016   0.057  -0.276  1.00  0.00           H  
ATOM    517 HD13 LEU A  31      -2.984  -1.278   0.875  1.00  0.00           H  
ATOM    518 HD21 LEU A  31      -2.535   2.125   3.163  1.00  0.00           H  
ATOM    519 HD22 LEU A  31      -1.792   2.214   1.566  1.00  0.00           H  
ATOM    520 HD23 LEU A  31      -1.328   0.931   2.684  1.00  0.00           H  
ATOM    521  N   PHE A  32      -7.028   0.396   2.407  1.00  0.00           N  
ATOM    522  CA  PHE A  32      -7.707  -0.348   3.498  1.00  0.00           C  
ATOM    523  C   PHE A  32      -8.690  -1.371   2.920  1.00  0.00           C  
ATOM    524  O   PHE A  32      -8.531  -2.564   3.092  1.00  0.00           O  
ATOM    525  CB  PHE A  32      -8.452   0.722   4.296  1.00  0.00           C  
ATOM    526  CG  PHE A  32      -9.169   0.077   5.459  1.00  0.00           C  
ATOM    527  CD1 PHE A  32      -8.442  -0.623   6.428  1.00  0.00           C  
ATOM    528  CD2 PHE A  32     -10.561   0.179   5.567  1.00  0.00           C  
ATOM    529  CE1 PHE A  32      -9.105  -1.222   7.506  1.00  0.00           C  
ATOM    530  CE2 PHE A  32     -11.225  -0.420   6.645  1.00  0.00           C  
ATOM    531  CZ  PHE A  32     -10.497  -1.121   7.614  1.00  0.00           C  
ATOM    532  H   PHE A  32      -7.272   1.321   2.229  1.00  0.00           H  
ATOM    533  HA  PHE A  32      -6.979  -0.829   4.123  1.00  0.00           H  
ATOM    534  HB2 PHE A  32      -7.746   1.452   4.668  1.00  0.00           H  
ATOM    535  HB3 PHE A  32      -9.171   1.212   3.658  1.00  0.00           H  
ATOM    536  HD1 PHE A  32      -7.367  -0.703   6.345  1.00  0.00           H  
ATOM    537  HD2 PHE A  32     -11.122   0.720   4.821  1.00  0.00           H  
ATOM    538  HE1 PHE A  32      -8.545  -1.762   8.253  1.00  0.00           H  
ATOM    539  HE2 PHE A  32     -12.299  -0.341   6.730  1.00  0.00           H  
ATOM    540  HZ  PHE A  32     -11.009  -1.582   8.446  1.00  0.00           H  
ATOM    541  N   ILE A  33      -9.706  -0.912   2.240  1.00  0.00           N  
ATOM    542  CA  ILE A  33     -10.704  -1.854   1.652  1.00  0.00           C  
ATOM    543  C   ILE A  33      -9.985  -2.906   0.798  1.00  0.00           C  
ATOM    544  O   ILE A  33     -10.316  -4.076   0.832  1.00  0.00           O  
ATOM    545  CB  ILE A  33     -11.623  -0.957   0.804  1.00  0.00           C  
ATOM    546  CG1 ILE A  33     -12.830  -1.752   0.270  1.00  0.00           C  
ATOM    547  CG2 ILE A  33     -10.837  -0.374  -0.373  1.00  0.00           C  
ATOM    548  CD1 ILE A  33     -12.391  -2.822  -0.737  1.00  0.00           C  
ATOM    549  H   ILE A  33      -9.813   0.053   2.117  1.00  0.00           H  
ATOM    550  HA  ILE A  33     -11.273  -2.330   2.434  1.00  0.00           H  
ATOM    551  HB  ILE A  33     -11.979  -0.143   1.419  1.00  0.00           H  
ATOM    552 HG12 ILE A  33     -13.335  -2.228   1.097  1.00  0.00           H  
ATOM    553 HG13 ILE A  33     -13.515  -1.071  -0.216  1.00  0.00           H  
ATOM    554 HG21 ILE A  33      -9.937   0.096  -0.008  1.00  0.00           H  
ATOM    555 HG22 ILE A  33     -11.445   0.359  -0.884  1.00  0.00           H  
ATOM    556 HG23 ILE A  33     -10.578  -1.166  -1.062  1.00  0.00           H  
ATOM    557 HD11 ILE A  33     -13.108  -2.873  -1.543  1.00  0.00           H  
ATOM    558 HD12 ILE A  33     -12.341  -3.781  -0.241  1.00  0.00           H  
ATOM    559 HD13 ILE A  33     -11.420  -2.574  -1.135  1.00  0.00           H  
ATOM    560  N   ASN A  34      -9.009  -2.501   0.034  1.00  0.00           N  
ATOM    561  CA  ASN A  34      -8.277  -3.480  -0.818  1.00  0.00           C  
ATOM    562  C   ASN A  34      -7.548  -4.503   0.056  1.00  0.00           C  
ATOM    563  O   ASN A  34      -7.674  -5.696  -0.131  1.00  0.00           O  
ATOM    564  CB  ASN A  34      -7.274  -2.643  -1.613  1.00  0.00           C  
ATOM    565  CG  ASN A  34      -6.463  -3.558  -2.530  1.00  0.00           C  
ATOM    566  OD1 ASN A  34      -5.783  -4.455  -2.068  1.00  0.00           O  
ATOM    567  ND2 ASN A  34      -6.504  -3.372  -3.821  1.00  0.00           N  
ATOM    568  H   ASN A  34      -8.756  -1.558   0.017  1.00  0.00           H  
ATOM    569  HA  ASN A  34      -8.958  -3.973  -1.490  1.00  0.00           H  
ATOM    570  HB2 ASN A  34      -7.804  -1.914  -2.208  1.00  0.00           H  
ATOM    571  HB3 ASN A  34      -6.606  -2.136  -0.931  1.00  0.00           H  
ATOM    572 HD21 ASN A  34      -7.052  -2.651  -4.195  1.00  0.00           H  
ATOM    573 HD22 ASN A  34      -5.987  -3.953  -4.418  1.00  0.00           H  
ATOM    574  N   PHE A  35      -6.784  -4.045   1.010  1.00  0.00           N  
ATOM    575  CA  PHE A  35      -6.043  -4.988   1.898  1.00  0.00           C  
ATOM    576  C   PHE A  35      -6.985  -6.062   2.447  1.00  0.00           C  
ATOM    577  O   PHE A  35      -6.566  -7.142   2.812  1.00  0.00           O  
ATOM    578  CB  PHE A  35      -5.504  -4.115   3.032  1.00  0.00           C  
ATOM    579  CG  PHE A  35      -4.748  -4.976   4.017  1.00  0.00           C  
ATOM    580  CD1 PHE A  35      -3.630  -5.704   3.595  1.00  0.00           C  
ATOM    581  CD2 PHE A  35      -5.165  -5.044   5.351  1.00  0.00           C  
ATOM    582  CE1 PHE A  35      -2.929  -6.501   4.507  1.00  0.00           C  
ATOM    583  CE2 PHE A  35      -4.463  -5.841   6.264  1.00  0.00           C  
ATOM    584  CZ  PHE A  35      -3.346  -6.570   5.842  1.00  0.00           C  
ATOM    585  H   PHE A  35      -6.699  -3.079   1.144  1.00  0.00           H  
ATOM    586  HA  PHE A  35      -5.226  -5.444   1.364  1.00  0.00           H  
ATOM    587  HB2 PHE A  35      -4.842  -3.365   2.625  1.00  0.00           H  
ATOM    588  HB3 PHE A  35      -6.327  -3.632   3.537  1.00  0.00           H  
ATOM    589  HD1 PHE A  35      -3.308  -5.651   2.565  1.00  0.00           H  
ATOM    590  HD2 PHE A  35      -6.027  -4.480   5.677  1.00  0.00           H  
ATOM    591  HE1 PHE A  35      -2.067  -7.063   4.183  1.00  0.00           H  
ATOM    592  HE2 PHE A  35      -4.786  -5.893   7.294  1.00  0.00           H  
ATOM    593  HZ  PHE A  35      -2.805  -7.185   6.546  1.00  0.00           H  
ATOM    594  N   CYS A  36      -8.255  -5.773   2.512  1.00  0.00           N  
ATOM    595  CA  CYS A  36      -9.218  -6.773   3.041  1.00  0.00           C  
ATOM    596  C   CYS A  36      -9.838  -7.589   1.900  1.00  0.00           C  
ATOM    597  O   CYS A  36     -10.459  -8.608   2.126  1.00  0.00           O  
ATOM    598  CB  CYS A  36     -10.288  -5.950   3.760  1.00  0.00           C  
ATOM    599  SG  CYS A  36     -11.529  -7.059   4.468  1.00  0.00           S  
ATOM    600  H   CYS A  36      -8.573  -4.901   2.221  1.00  0.00           H  
ATOM    601  HA  CYS A  36      -8.725  -7.420   3.740  1.00  0.00           H  
ATOM    602  HB2 CYS A  36      -9.826  -5.373   4.549  1.00  0.00           H  
ATOM    603  HB3 CYS A  36     -10.760  -5.281   3.057  1.00  0.00           H  
ATOM    604  HG  CYS A  36     -12.343  -6.563   4.576  1.00  0.00           H  
ATOM    605  N   LEU A  37      -9.687  -7.151   0.679  1.00  0.00           N  
ATOM    606  CA  LEU A  37     -10.278  -7.905  -0.458  1.00  0.00           C  
ATOM    607  C   LEU A  37      -9.279  -8.923  -1.015  1.00  0.00           C  
ATOM    608  O   LEU A  37      -9.639 -10.035  -1.349  1.00  0.00           O  
ATOM    609  CB  LEU A  37     -10.611  -6.849  -1.505  1.00  0.00           C  
ATOM    610  CG  LEU A  37     -11.337  -7.513  -2.675  1.00  0.00           C  
ATOM    611  CD1 LEU A  37     -12.597  -8.223  -2.170  1.00  0.00           C  
ATOM    612  CD2 LEU A  37     -11.734  -6.442  -3.680  1.00  0.00           C  
ATOM    613  H   LEU A  37      -9.193  -6.329   0.511  1.00  0.00           H  
ATOM    614  HA  LEU A  37     -11.178  -8.395  -0.152  1.00  0.00           H  
ATOM    615  HB2 LEU A  37     -11.249  -6.095  -1.065  1.00  0.00           H  
ATOM    616  HB3 LEU A  37      -9.701  -6.391  -1.860  1.00  0.00           H  
ATOM    617  HG  LEU A  37     -10.682  -8.230  -3.149  1.00  0.00           H  
ATOM    618 HD11 LEU A  37     -12.337  -9.205  -1.804  1.00  0.00           H  
ATOM    619 HD12 LEU A  37     -13.307  -8.316  -2.981  1.00  0.00           H  
ATOM    620 HD13 LEU A  37     -13.040  -7.646  -1.371  1.00  0.00           H  
ATOM    621 HD21 LEU A  37     -10.966  -6.352  -4.433  1.00  0.00           H  
ATOM    622 HD22 LEU A  37     -11.849  -5.501  -3.166  1.00  0.00           H  
ATOM    623 HD23 LEU A  37     -12.668  -6.715  -4.146  1.00  0.00           H  
ATOM    624  N   ILE A  38      -8.029  -8.563  -1.111  1.00  0.00           N  
ATOM    625  CA  ILE A  38      -7.022  -9.526  -1.639  1.00  0.00           C  
ATOM    626  C   ILE A  38      -6.649 -10.528  -0.544  1.00  0.00           C  
ATOM    627  O   ILE A  38      -6.548 -11.714  -0.779  1.00  0.00           O  
ATOM    628  CB  ILE A  38      -5.811  -8.686  -2.057  1.00  0.00           C  
ATOM    629  CG1 ILE A  38      -6.135  -7.871  -3.318  1.00  0.00           C  
ATOM    630  CG2 ILE A  38      -4.613  -9.595  -2.350  1.00  0.00           C  
ATOM    631  CD1 ILE A  38      -7.183  -6.799  -3.017  1.00  0.00           C  
ATOM    632  H   ILE A  38      -7.752  -7.665  -0.830  1.00  0.00           H  
ATOM    633  HA  ILE A  38      -7.413 -10.039  -2.494  1.00  0.00           H  
ATOM    634  HB  ILE A  38      -5.562  -8.019  -1.255  1.00  0.00           H  
ATOM    635 HG12 ILE A  38      -5.233  -7.395  -3.673  1.00  0.00           H  
ATOM    636 HG13 ILE A  38      -6.513  -8.535  -4.079  1.00  0.00           H  
ATOM    637 HG21 ILE A  38      -4.221  -9.985  -1.423  1.00  0.00           H  
ATOM    638 HG22 ILE A  38      -3.845  -9.026  -2.855  1.00  0.00           H  
ATOM    639 HG23 ILE A  38      -4.927 -10.411  -2.982  1.00  0.00           H  
ATOM    640 HD11 ILE A  38      -8.161  -7.254  -2.965  1.00  0.00           H  
ATOM    641 HD12 ILE A  38      -7.173  -6.057  -3.803  1.00  0.00           H  
ATOM    642 HD13 ILE A  38      -6.953  -6.327  -2.075  1.00  0.00           H  
ATOM    643  N   LEU A  39      -6.447 -10.057   0.655  1.00  0.00           N  
ATOM    644  CA  LEU A  39      -6.086 -10.967   1.772  1.00  0.00           C  
ATOM    645  C   LEU A  39      -7.080 -12.132   1.830  1.00  0.00           C  
ATOM    646  O   LEU A  39      -6.710 -13.269   2.046  1.00  0.00           O  
ATOM    647  CB  LEU A  39      -6.195 -10.085   3.017  1.00  0.00           C  
ATOM    648  CG  LEU A  39      -5.529 -10.771   4.207  1.00  0.00           C  
ATOM    649  CD1 LEU A  39      -5.494  -9.810   5.395  1.00  0.00           C  
ATOM    650  CD2 LEU A  39      -6.299 -12.035   4.595  1.00  0.00           C  
ATOM    651  H   LEU A  39      -6.536  -9.099   0.826  1.00  0.00           H  
ATOM    652  HA  LEU A  39      -5.077 -11.330   1.658  1.00  0.00           H  
ATOM    653  HB2 LEU A  39      -5.704  -9.142   2.830  1.00  0.00           H  
ATOM    654  HB3 LEU A  39      -7.236  -9.909   3.243  1.00  0.00           H  
ATOM    655  HG  LEU A  39      -4.522 -11.035   3.928  1.00  0.00           H  
ATOM    656 HD11 LEU A  39      -5.503 -10.375   6.314  1.00  0.00           H  
ATOM    657 HD12 LEU A  39      -6.357  -9.162   5.361  1.00  0.00           H  
ATOM    658 HD13 LEU A  39      -4.595  -9.213   5.350  1.00  0.00           H  
ATOM    659 HD21 LEU A  39      -5.872 -12.888   4.088  1.00  0.00           H  
ATOM    660 HD22 LEU A  39      -7.335 -11.927   4.310  1.00  0.00           H  
ATOM    661 HD23 LEU A  39      -6.234 -12.183   5.663  1.00  0.00           H  
ATOM    662  N   ILE A  40      -8.339 -11.850   1.640  1.00  0.00           N  
ATOM    663  CA  ILE A  40      -9.356 -12.934   1.686  1.00  0.00           C  
ATOM    664  C   ILE A  40      -9.459 -13.626   0.325  1.00  0.00           C  
ATOM    665  O   ILE A  40      -9.624 -14.825   0.241  1.00  0.00           O  
ATOM    666  CB  ILE A  40     -10.679 -12.248   2.047  1.00  0.00           C  
ATOM    667  CG1 ILE A  40     -11.096 -11.282   0.930  1.00  0.00           C  
ATOM    668  CG2 ILE A  40     -10.505 -11.468   3.351  1.00  0.00           C  
ATOM    669  CD1 ILE A  40     -12.419 -10.612   1.307  1.00  0.00           C  
ATOM    670  H   ILE A  40      -8.611 -10.931   1.474  1.00  0.00           H  
ATOM    671  HA  ILE A  40      -9.097 -13.645   2.448  1.00  0.00           H  
ATOM    672  HB  ILE A  40     -11.444 -12.997   2.180  1.00  0.00           H  
ATOM    673 HG12 ILE A  40     -10.336 -10.527   0.798  1.00  0.00           H  
ATOM    674 HG13 ILE A  40     -11.224 -11.830   0.010  1.00  0.00           H  
ATOM    675 HG21 ILE A  40      -9.461 -11.453   3.624  1.00  0.00           H  
ATOM    676 HG22 ILE A  40     -11.076 -11.946   4.134  1.00  0.00           H  
ATOM    677 HG23 ILE A  40     -10.858 -10.457   3.216  1.00  0.00           H  
ATOM    678 HD11 ILE A  40     -12.835 -10.123   0.437  1.00  0.00           H  
ATOM    679 HD12 ILE A  40     -12.245  -9.881   2.081  1.00  0.00           H  
ATOM    680 HD13 ILE A  40     -13.112 -11.359   1.664  1.00  0.00           H  
ATOM    681  N   PHE A  41      -9.362 -12.881  -0.744  1.00  0.00           N  
ATOM    682  CA  PHE A  41      -9.456 -13.502  -2.098  1.00  0.00           C  
ATOM    683  C   PHE A  41      -8.477 -14.675  -2.210  1.00  0.00           C  
ATOM    684  O   PHE A  41      -8.775 -15.690  -2.808  1.00  0.00           O  
ATOM    685  CB  PHE A  41      -9.074 -12.390  -3.074  1.00  0.00           C  
ATOM    686  CG  PHE A  41      -9.153 -12.911  -4.489  1.00  0.00           C  
ATOM    687  CD1 PHE A  41     -10.368 -13.391  -4.992  1.00  0.00           C  
ATOM    688  CD2 PHE A  41      -8.011 -12.913  -5.300  1.00  0.00           C  
ATOM    689  CE1 PHE A  41     -10.441 -13.875  -6.303  1.00  0.00           C  
ATOM    690  CE2 PHE A  41      -8.084 -13.396  -6.612  1.00  0.00           C  
ATOM    691  CZ  PHE A  41      -9.299 -13.877  -7.113  1.00  0.00           C  
ATOM    692  H   PHE A  41      -9.228 -11.912  -0.658  1.00  0.00           H  
ATOM    693  HA  PHE A  41     -10.464 -13.833  -2.291  1.00  0.00           H  
ATOM    694  HB2 PHE A  41      -9.757 -11.559  -2.957  1.00  0.00           H  
ATOM    695  HB3 PHE A  41      -8.067 -12.059  -2.867  1.00  0.00           H  
ATOM    696  HD1 PHE A  41     -11.250 -13.391  -4.366  1.00  0.00           H  
ATOM    697  HD2 PHE A  41      -7.073 -12.542  -4.913  1.00  0.00           H  
ATOM    698  HE1 PHE A  41     -11.379 -14.245  -6.691  1.00  0.00           H  
ATOM    699  HE2 PHE A  41      -7.203 -13.398  -7.237  1.00  0.00           H  
ATOM    700  HZ  PHE A  41      -9.355 -14.250  -8.126  1.00  0.00           H  
ATOM    701  N   LEU A  42      -7.313 -14.540  -1.641  1.00  0.00           N  
ATOM    702  CA  LEU A  42      -6.315 -15.644  -1.718  1.00  0.00           C  
ATOM    703  C   LEU A  42      -6.840 -16.900  -1.015  1.00  0.00           C  
ATOM    704  O   LEU A  42      -6.338 -17.988  -1.216  1.00  0.00           O  
ATOM    705  CB  LEU A  42      -5.070 -15.110  -1.005  1.00  0.00           C  
ATOM    706  CG  LEU A  42      -4.517 -13.911  -1.778  1.00  0.00           C  
ATOM    707  CD1 LEU A  42      -3.266 -13.382  -1.073  1.00  0.00           C  
ATOM    708  CD2 LEU A  42      -4.157 -14.343  -3.200  1.00  0.00           C  
ATOM    709  H   LEU A  42      -7.092 -13.713  -1.167  1.00  0.00           H  
ATOM    710  HA  LEU A  42      -6.080 -15.859  -2.744  1.00  0.00           H  
ATOM    711  HB2 LEU A  42      -5.333 -14.804  -0.003  1.00  0.00           H  
ATOM    712  HB3 LEU A  42      -4.320 -15.885  -0.961  1.00  0.00           H  
ATOM    713  HG  LEU A  42      -5.263 -13.132  -1.817  1.00  0.00           H  
ATOM    714 HD11 LEU A  42      -2.509 -14.154  -1.055  1.00  0.00           H  
ATOM    715 HD12 LEU A  42      -3.516 -13.098  -0.063  1.00  0.00           H  
ATOM    716 HD13 LEU A  42      -2.890 -12.523  -1.607  1.00  0.00           H  
ATOM    717 HD21 LEU A  42      -5.032 -14.278  -3.827  1.00  0.00           H  
ATOM    718 HD22 LEU A  42      -3.797 -15.362  -3.187  1.00  0.00           H  
ATOM    719 HD23 LEU A  42      -3.384 -13.694  -3.588  1.00  0.00           H  
ATOM    720  N   LEU A  43      -7.841 -16.761  -0.188  1.00  0.00           N  
ATOM    721  CA  LEU A  43      -8.384 -17.947   0.526  1.00  0.00           C  
ATOM    722  C   LEU A  43      -9.474 -18.634  -0.307  1.00  0.00           C  
ATOM    723  O   LEU A  43      -9.593 -19.844  -0.310  1.00  0.00           O  
ATOM    724  CB  LEU A  43      -8.971 -17.392   1.823  1.00  0.00           C  
ATOM    725  CG  LEU A  43      -9.579 -18.532   2.641  1.00  0.00           C  
ATOM    726  CD1 LEU A  43      -8.495 -19.562   2.965  1.00  0.00           C  
ATOM    727  CD2 LEU A  43     -10.157 -17.971   3.942  1.00  0.00           C  
ATOM    728  H   LEU A  43      -8.228 -15.882  -0.032  1.00  0.00           H  
ATOM    729  HA  LEU A  43      -7.593 -18.636   0.749  1.00  0.00           H  
ATOM    730  HB2 LEU A  43      -8.189 -16.915   2.395  1.00  0.00           H  
ATOM    731  HB3 LEU A  43      -9.740 -16.669   1.590  1.00  0.00           H  
ATOM    732  HG  LEU A  43     -10.366 -19.005   2.071  1.00  0.00           H  
ATOM    733 HD11 LEU A  43      -8.617 -19.905   3.981  1.00  0.00           H  
ATOM    734 HD12 LEU A  43      -7.522 -19.107   2.853  1.00  0.00           H  
ATOM    735 HD13 LEU A  43      -8.580 -20.399   2.289  1.00  0.00           H  
ATOM    736 HD21 LEU A  43     -10.187 -16.893   3.886  1.00  0.00           H  
ATOM    737 HD22 LEU A  43      -9.536 -18.273   4.771  1.00  0.00           H  
ATOM    738 HD23 LEU A  43     -11.158 -18.352   4.084  1.00  0.00           H  
ATOM    739  N   LEU A  44     -10.275 -17.876  -1.006  1.00  0.00           N  
ATOM    740  CA  LEU A  44     -11.357 -18.492  -1.823  1.00  0.00           C  
ATOM    741  C   LEU A  44     -10.788 -19.126  -3.099  1.00  0.00           C  
ATOM    742  O   LEU A  44     -11.167 -20.216  -3.476  1.00  0.00           O  
ATOM    743  CB  LEU A  44     -12.324 -17.352  -2.174  1.00  0.00           C  
ATOM    744  CG  LEU A  44     -13.154 -16.950  -0.946  1.00  0.00           C  
ATOM    745  CD1 LEU A  44     -13.901 -18.176  -0.415  1.00  0.00           C  
ATOM    746  CD2 LEU A  44     -12.250 -16.386   0.152  1.00  0.00           C  
ATOM    747  H   LEU A  44     -10.171 -16.906  -0.987  1.00  0.00           H  
ATOM    748  HA  LEU A  44     -11.874 -19.234  -1.241  1.00  0.00           H  
ATOM    749  HB2 LEU A  44     -11.757 -16.498  -2.517  1.00  0.00           H  
ATOM    750  HB3 LEU A  44     -12.988 -17.678  -2.961  1.00  0.00           H  
ATOM    751  HG  LEU A  44     -13.870 -16.197  -1.234  1.00  0.00           H  
ATOM    752 HD11 LEU A  44     -14.806 -17.858   0.081  1.00  0.00           H  
ATOM    753 HD12 LEU A  44     -13.272 -18.704   0.287  1.00  0.00           H  
ATOM    754 HD13 LEU A  44     -14.151 -18.828  -1.238  1.00  0.00           H  
ATOM    755 HD21 LEU A  44     -12.852 -15.868   0.882  1.00  0.00           H  
ATOM    756 HD22 LEU A  44     -11.542 -15.699  -0.285  1.00  0.00           H  
ATOM    757 HD23 LEU A  44     -11.719 -17.196   0.632  1.00  0.00           H  
ATOM    758  N   ILE A  45      -9.889 -18.457  -3.770  1.00  0.00           N  
ATOM    759  CA  ILE A  45      -9.321 -19.044  -5.020  1.00  0.00           C  
ATOM    760  C   ILE A  45      -8.754 -20.438  -4.738  1.00  0.00           C  
ATOM    761  O   ILE A  45      -8.630 -21.258  -5.626  1.00  0.00           O  
ATOM    762  CB  ILE A  45      -8.205 -18.094  -5.458  1.00  0.00           C  
ATOM    763  CG1 ILE A  45      -7.144 -18.006  -4.357  1.00  0.00           C  
ATOM    764  CG2 ILE A  45      -8.783 -16.702  -5.726  1.00  0.00           C  
ATOM    765  CD1 ILE A  45      -6.000 -17.104  -4.825  1.00  0.00           C  
ATOM    766  H   ILE A  45      -9.595 -17.576  -3.458  1.00  0.00           H  
ATOM    767  HA  ILE A  45     -10.078 -19.096  -5.786  1.00  0.00           H  
ATOM    768  HB  ILE A  45      -7.752 -18.471  -6.364  1.00  0.00           H  
ATOM    769 HG12 ILE A  45      -7.588 -17.595  -3.462  1.00  0.00           H  
ATOM    770 HG13 ILE A  45      -6.760 -18.994  -4.148  1.00  0.00           H  
ATOM    771 HG21 ILE A  45      -9.126 -16.647  -6.749  1.00  0.00           H  
ATOM    772 HG22 ILE A  45      -8.019 -15.957  -5.563  1.00  0.00           H  
ATOM    773 HG23 ILE A  45      -9.611 -16.520  -5.058  1.00  0.00           H  
ATOM    774 HD11 ILE A  45      -5.588 -17.494  -5.744  1.00  0.00           H  
ATOM    775 HD12 ILE A  45      -5.230 -17.080  -4.067  1.00  0.00           H  
ATOM    776 HD13 ILE A  45      -6.374 -16.106  -4.993  1.00  0.00           H  
ATOM    777  N   CYS A  46      -8.406 -20.711  -3.511  1.00  0.00           N  
ATOM    778  CA  CYS A  46      -7.851 -22.050  -3.177  1.00  0.00           C  
ATOM    779  C   CYS A  46      -8.978 -23.079  -3.064  1.00  0.00           C  
ATOM    780  O   CYS A  46      -8.784 -24.256  -3.295  1.00  0.00           O  
ATOM    781  CB  CYS A  46      -7.158 -21.867  -1.833  1.00  0.00           C  
ATOM    782  SG  CYS A  46      -6.430 -23.439  -1.309  1.00  0.00           S  
ATOM    783  H   CYS A  46      -8.510 -20.040  -2.811  1.00  0.00           H  
ATOM    784  HA  CYS A  46      -7.138 -22.347  -3.911  1.00  0.00           H  
ATOM    785  HB2 CYS A  46      -6.383 -21.122  -1.925  1.00  0.00           H  
ATOM    786  HB3 CYS A  46      -7.881 -21.547  -1.110  1.00  0.00           H  
ATOM    787  HG  CYS A  46      -6.427 -23.459  -0.350  1.00  0.00           H  
ATOM    788  N   ILE A  47     -10.155 -22.643  -2.713  1.00  0.00           N  
ATOM    789  CA  ILE A  47     -11.295 -23.588  -2.584  1.00  0.00           C  
ATOM    790  C   ILE A  47     -11.471 -24.396  -3.873  1.00  0.00           C  
ATOM    791  O   ILE A  47     -11.649 -25.598  -3.842  1.00  0.00           O  
ATOM    792  CB  ILE A  47     -12.510 -22.695  -2.337  1.00  0.00           C  
ATOM    793  CG1 ILE A  47     -12.334 -21.935  -1.018  1.00  0.00           C  
ATOM    794  CG2 ILE A  47     -13.763 -23.559  -2.261  1.00  0.00           C  
ATOM    795  CD1 ILE A  47     -12.193 -22.935   0.133  1.00  0.00           C  
ATOM    796  H   ILE A  47     -10.292 -21.692  -2.535  1.00  0.00           H  
ATOM    797  HA  ILE A  47     -11.146 -24.246  -1.742  1.00  0.00           H  
ATOM    798  HB  ILE A  47     -12.607 -21.990  -3.150  1.00  0.00           H  
ATOM    799 HG12 ILE A  47     -11.451 -21.317  -1.068  1.00  0.00           H  
ATOM    800 HG13 ILE A  47     -13.199 -21.314  -0.845  1.00  0.00           H  
ATOM    801 HG21 ILE A  47     -13.481 -24.582  -2.070  1.00  0.00           H  
ATOM    802 HG22 ILE A  47     -14.295 -23.498  -3.199  1.00  0.00           H  
ATOM    803 HG23 ILE A  47     -14.395 -23.202  -1.463  1.00  0.00           H  
ATOM    804 HD11 ILE A  47     -11.160 -22.983   0.444  1.00  0.00           H  
ATOM    805 HD12 ILE A  47     -12.515 -23.911  -0.196  1.00  0.00           H  
ATOM    806 HD13 ILE A  47     -12.804 -22.615   0.964  1.00  0.00           H  
ATOM    807  N   ILE A  48     -11.431 -23.747  -5.004  1.00  0.00           N  
ATOM    808  CA  ILE A  48     -11.602 -24.479  -6.290  1.00  0.00           C  
ATOM    809  C   ILE A  48     -10.335 -25.268  -6.624  1.00  0.00           C  
ATOM    810  O   ILE A  48     -10.392 -26.347  -7.179  1.00  0.00           O  
ATOM    811  CB  ILE A  48     -11.864 -23.404  -7.350  1.00  0.00           C  
ATOM    812  CG1 ILE A  48     -10.642 -22.492  -7.478  1.00  0.00           C  
ATOM    813  CG2 ILE A  48     -13.075 -22.568  -6.938  1.00  0.00           C  
ATOM    814  CD1 ILE A  48     -10.898 -21.444  -8.563  1.00  0.00           C  
ATOM    815  H   ILE A  48     -11.291 -22.784  -5.008  1.00  0.00           H  
ATOM    816  HA  ILE A  48     -12.448 -25.140  -6.225  1.00  0.00           H  
ATOM    817  HB  ILE A  48     -12.063 -23.879  -8.300  1.00  0.00           H  
ATOM    818 HG12 ILE A  48     -10.460 -21.998  -6.537  1.00  0.00           H  
ATOM    819 HG13 ILE A  48      -9.780 -23.082  -7.747  1.00  0.00           H  
ATOM    820 HG21 ILE A  48     -12.934 -22.199  -5.933  1.00  0.00           H  
ATOM    821 HG22 ILE A  48     -13.965 -23.179  -6.975  1.00  0.00           H  
ATOM    822 HG23 ILE A  48     -13.185 -21.733  -7.614  1.00  0.00           H  
ATOM    823 HD11 ILE A  48     -11.959 -21.370  -8.749  1.00  0.00           H  
ATOM    824 HD12 ILE A  48     -10.392 -21.735  -9.472  1.00  0.00           H  
ATOM    825 HD13 ILE A  48     -10.522 -20.485  -8.234  1.00  0.00           H  
ATOM    826  N   VAL A  49      -9.191 -24.741  -6.283  1.00  0.00           N  
ATOM    827  CA  VAL A  49      -7.923 -25.468  -6.576  1.00  0.00           C  
ATOM    828  C   VAL A  49      -7.861 -26.758  -5.757  1.00  0.00           C  
ATOM    829  O   VAL A  49      -7.308 -27.752  -6.185  1.00  0.00           O  
ATOM    830  CB  VAL A  49      -6.807 -24.512  -6.156  1.00  0.00           C  
ATOM    831  CG1 VAL A  49      -5.450 -25.170  -6.410  1.00  0.00           C  
ATOM    832  CG2 VAL A  49      -6.907 -23.219  -6.969  1.00  0.00           C  
ATOM    833  H   VAL A  49      -9.165 -23.873  -5.831  1.00  0.00           H  
ATOM    834  HA  VAL A  49      -7.847 -25.685  -7.630  1.00  0.00           H  
ATOM    835  HB  VAL A  49      -6.905 -24.285  -5.105  1.00  0.00           H  
ATOM    836 HG11 VAL A  49      -5.523 -25.829  -7.263  1.00  0.00           H  
ATOM    837 HG12 VAL A  49      -5.157 -25.739  -5.540  1.00  0.00           H  
ATOM    838 HG13 VAL A  49      -4.711 -24.407  -6.607  1.00  0.00           H  
ATOM    839 HG21 VAL A  49      -6.831 -22.370  -6.306  1.00  0.00           H  
ATOM    840 HG22 VAL A  49      -7.855 -23.190  -7.484  1.00  0.00           H  
ATOM    841 HG23 VAL A  49      -6.104 -23.186  -7.691  1.00  0.00           H  
ATOM    842  N   MET A  50      -8.426 -26.749  -4.580  1.00  0.00           N  
ATOM    843  CA  MET A  50      -8.399 -27.972  -3.736  1.00  0.00           C  
ATOM    844  C   MET A  50      -9.488 -28.960  -4.172  1.00  0.00           C  
ATOM    845  O   MET A  50      -9.514 -30.095  -3.738  1.00  0.00           O  
ATOM    846  CB  MET A  50      -8.657 -27.484  -2.315  1.00  0.00           C  
ATOM    847  CG  MET A  50      -7.508 -26.579  -1.861  1.00  0.00           C  
ATOM    848  SD  MET A  50      -5.968 -27.528  -1.832  1.00  0.00           S  
ATOM    849  CE  MET A  50      -6.497 -28.776  -0.636  1.00  0.00           C  
ATOM    850  H   MET A  50      -8.865 -25.940  -4.254  1.00  0.00           H  
ATOM    851  HA  MET A  50      -7.439 -28.430  -3.786  1.00  0.00           H  
ATOM    852  HB2 MET A  50      -9.575 -26.933  -2.300  1.00  0.00           H  
ATOM    853  HB3 MET A  50      -8.732 -28.331  -1.650  1.00  0.00           H  
ATOM    854  HG2 MET A  50      -7.407 -25.752  -2.547  1.00  0.00           H  
ATOM    855  HG3 MET A  50      -7.717 -26.202  -0.870  1.00  0.00           H  
ATOM    856  HE1 MET A  50      -7.209 -29.442  -1.103  1.00  0.00           H  
ATOM    857  HE2 MET A  50      -6.962 -28.292   0.210  1.00  0.00           H  
ATOM    858  HE3 MET A  50      -5.637 -29.338  -0.298  1.00  0.00           H  
ATOM    859  N   LEU A  51     -10.387 -28.544  -5.022  1.00  0.00           N  
ATOM    860  CA  LEU A  51     -11.467 -29.468  -5.472  1.00  0.00           C  
ATOM    861  C   LEU A  51     -11.318 -29.777  -6.965  1.00  0.00           C  
ATOM    862  O   LEU A  51     -11.647 -30.855  -7.422  1.00  0.00           O  
ATOM    863  CB  LEU A  51     -12.767 -28.711  -5.206  1.00  0.00           C  
ATOM    864  CG  LEU A  51     -12.860 -28.369  -3.718  1.00  0.00           C  
ATOM    865  CD1 LEU A  51     -14.162 -27.614  -3.448  1.00  0.00           C  
ATOM    866  CD2 LEU A  51     -12.835 -29.658  -2.895  1.00  0.00           C  
ATOM    867  H   LEU A  51     -10.357 -27.625  -5.362  1.00  0.00           H  
ATOM    868  HA  LEU A  51     -11.448 -30.379  -4.895  1.00  0.00           H  
ATOM    869  HB2 LEU A  51     -12.779 -27.800  -5.788  1.00  0.00           H  
ATOM    870  HB3 LEU A  51     -13.609 -29.328  -5.485  1.00  0.00           H  
ATOM    871  HG  LEU A  51     -12.020 -27.749  -3.439  1.00  0.00           H  
ATOM    872 HD11 LEU A  51     -14.077 -26.604  -3.821  1.00  0.00           H  
ATOM    873 HD12 LEU A  51     -14.351 -27.591  -2.385  1.00  0.00           H  
ATOM    874 HD13 LEU A  51     -14.978 -28.114  -3.948  1.00  0.00           H  
ATOM    875 HD21 LEU A  51     -11.819 -29.876  -2.598  1.00  0.00           H  
ATOM    876 HD22 LEU A  51     -13.218 -30.473  -3.491  1.00  0.00           H  
ATOM    877 HD23 LEU A  51     -13.450 -29.535  -2.015  1.00  0.00           H  
ATOM    878  N   LEU A  52     -10.828 -28.839  -7.729  1.00  0.00           N  
ATOM    879  CA  LEU A  52     -10.662 -29.081  -9.190  1.00  0.00           C  
ATOM    880  C   LEU A  52      -9.174 -29.171  -9.546  1.00  0.00           C  
ATOM    881  O   LEU A  52      -8.408 -29.598  -8.698  1.00  0.00           O  
ATOM    882  CB  LEU A  52     -11.302 -27.868  -9.867  1.00  0.00           C  
ATOM    883  CG  LEU A  52     -12.779 -27.782  -9.471  1.00  0.00           C  
ATOM    884  CD1 LEU A  52     -13.416 -26.567 -10.147  1.00  0.00           C  
ATOM    885  CD2 LEU A  52     -13.504 -29.053  -9.920  1.00  0.00           C  
ATOM    886  OXT LEU A  52      -8.829 -28.812 -10.660  1.00  0.00           O  
ATOM    887  H   LEU A  52     -10.570 -27.977  -7.341  1.00  0.00           H  
ATOM    888  HA  LEU A  52     -11.175 -29.981  -9.486  1.00  0.00           H  
ATOM    889  HB2 LEU A  52     -10.792 -26.970  -9.553  1.00  0.00           H  
ATOM    890  HB3 LEU A  52     -11.225 -27.971 -10.938  1.00  0.00           H  
ATOM    891  HG  LEU A  52     -12.859 -27.681  -8.399  1.00  0.00           H  
ATOM    892 HD11 LEU A  52     -12.647 -25.964 -10.606  1.00  0.00           H  
ATOM    893 HD12 LEU A  52     -13.942 -25.979  -9.409  1.00  0.00           H  
ATOM    894 HD13 LEU A  52     -14.112 -26.900 -10.904  1.00  0.00           H  
ATOM    895 HD21 LEU A  52     -13.603 -29.727  -9.083  1.00  0.00           H  
ATOM    896 HD22 LEU A  52     -12.935 -29.533 -10.704  1.00  0.00           H  
ATOM    897 HD23 LEU A  52     -14.484 -28.795 -10.294  1.00  0.00           H  
TER     898      LEU A  52                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      14.534  -8.246  12.217  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.276  -6.863  11.738  1.00  0.00           C  
ATOM      3  C   MET A   1      14.074  -5.922  12.918  1.00  0.00           C  
ATOM      4  O   MET A   1      13.386  -6.229  13.870  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.004  -6.949  10.901  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.883  -7.557  11.733  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.368  -7.641  10.745  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.307  -8.368  12.019  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.880  -8.472  12.991  1.00  0.00           H  
ATOM     10  H2  MET A   1      15.514  -8.312  12.560  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.393  -8.917  11.437  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.094  -6.521  11.123  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.718  -5.958  10.580  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.183  -7.562  10.049  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.165  -8.550  12.048  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.717  -6.942  12.595  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.291  -8.026  11.877  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.652  -8.065  12.995  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.345  -9.447  11.946  1.00  0.00           H  
ATOM     20  N   ASP A   2      14.674  -4.776  12.851  1.00  0.00           N  
ATOM     21  CA  ASP A   2      14.533  -3.790  13.963  1.00  0.00           C  
ATOM     22  C   ASP A   2      15.079  -2.412  13.563  1.00  0.00           C  
ATOM     23  O   ASP A   2      14.589  -1.393  14.007  1.00  0.00           O  
ATOM     24  CB  ASP A   2      15.329  -4.379  15.131  1.00  0.00           C  
ATOM     25  CG  ASP A   2      16.773  -4.674  14.704  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      17.082  -4.496  13.539  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      17.543  -5.091  15.554  1.00  0.00           O  
ATOM     28  H   ASP A   2      15.216  -4.568  12.065  1.00  0.00           H  
ATOM     29  HA  ASP A   2      13.496  -3.703  14.245  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      15.336  -3.678  15.951  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      14.863  -5.296  15.451  1.00  0.00           H  
ATOM     32  N   LYS A   3      16.091  -2.366  12.740  1.00  0.00           N  
ATOM     33  CA  LYS A   3      16.657  -1.048  12.335  1.00  0.00           C  
ATOM     34  C   LYS A   3      16.395  -0.768  10.852  1.00  0.00           C  
ATOM     35  O   LYS A   3      16.530   0.347  10.390  1.00  0.00           O  
ATOM     36  CB  LYS A   3      18.155  -1.163  12.591  1.00  0.00           C  
ATOM     37  CG  LYS A   3      18.757  -2.250  11.700  1.00  0.00           C  
ATOM     38  CD  LYS A   3      20.272  -2.257  11.881  1.00  0.00           C  
ATOM     39  CE  LYS A   3      20.616  -2.589  13.335  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      22.105  -2.574  13.393  1.00  0.00           N  
ATOM     41  H   LYS A   3      16.482  -3.193  12.399  1.00  0.00           H  
ATOM     42  HA  LYS A   3      16.249  -0.260  12.942  1.00  0.00           H  
ATOM     43  HB2 LYS A   3      18.625  -0.220  12.369  1.00  0.00           H  
ATOM     44  HB3 LYS A   3      18.322  -1.417  13.626  1.00  0.00           H  
ATOM     45  HG2 LYS A   3      18.355  -3.212  11.980  1.00  0.00           H  
ATOM     46  HG3 LYS A   3      18.521  -2.043  10.667  1.00  0.00           H  
ATOM     47  HD2 LYS A   3      20.710  -2.995  11.227  1.00  0.00           H  
ATOM     48  HD3 LYS A   3      20.662  -1.281  11.637  1.00  0.00           H  
ATOM     49  HE2 LYS A   3      20.203  -1.841  13.998  1.00  0.00           H  
ATOM     50  HE3 LYS A   3      20.246  -3.568  13.595  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3      22.417  -2.863  14.342  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3      22.450  -1.613  13.192  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3      22.487  -3.236  12.690  1.00  0.00           H  
ATOM     54  N   VAL A   4      16.040  -1.768  10.097  1.00  0.00           N  
ATOM     55  CA  VAL A   4      15.790  -1.545   8.643  1.00  0.00           C  
ATOM     56  C   VAL A   4      14.294  -1.375   8.357  1.00  0.00           C  
ATOM     57  O   VAL A   4      13.909  -0.772   7.374  1.00  0.00           O  
ATOM     58  CB  VAL A   4      16.335  -2.795   7.949  1.00  0.00           C  
ATOM     59  CG1 VAL A   4      15.602  -4.036   8.463  1.00  0.00           C  
ATOM     60  CG2 VAL A   4      16.124  -2.671   6.439  1.00  0.00           C  
ATOM     61  H   VAL A   4      15.950  -2.663  10.482  1.00  0.00           H  
ATOM     62  HA  VAL A   4      16.331  -0.676   8.304  1.00  0.00           H  
ATOM     63  HB  VAL A   4      17.391  -2.890   8.158  1.00  0.00           H  
ATOM     64 HG11 VAL A   4      15.173  -4.571   7.629  1.00  0.00           H  
ATOM     65 HG12 VAL A   4      14.817  -3.737   9.139  1.00  0.00           H  
ATOM     66 HG13 VAL A   4      16.299  -4.678   8.981  1.00  0.00           H  
ATOM     67 HG21 VAL A   4      16.541  -3.535   5.944  1.00  0.00           H  
ATOM     68 HG22 VAL A   4      16.616  -1.779   6.080  1.00  0.00           H  
ATOM     69 HG23 VAL A   4      15.067  -2.608   6.227  1.00  0.00           H  
ATOM     70  N   GLN A   5      13.446  -1.899   9.197  1.00  0.00           N  
ATOM     71  CA  GLN A   5      11.986  -1.760   8.955  1.00  0.00           C  
ATOM     72  C   GLN A   5      11.447  -0.503   9.639  1.00  0.00           C  
ATOM     73  O   GLN A   5      10.893   0.372   9.006  1.00  0.00           O  
ATOM     74  CB  GLN A   5      11.359  -3.019   9.558  1.00  0.00           C  
ATOM     75  CG  GLN A   5      11.895  -4.257   8.834  1.00  0.00           C  
ATOM     76  CD  GLN A   5      11.532  -4.177   7.350  1.00  0.00           C  
ATOM     77  OE1 GLN A   5      10.370  -4.126   6.998  1.00  0.00           O  
ATOM     78  NE2 GLN A   5      12.484  -4.162   6.457  1.00  0.00           N  
ATOM     79  H   GLN A   5      13.763  -2.381   9.980  1.00  0.00           H  
ATOM     80  HA  GLN A   5      11.794  -1.724   7.899  1.00  0.00           H  
ATOM     81  HB2 GLN A   5      11.611  -3.077  10.606  1.00  0.00           H  
ATOM     82  HB3 GLN A   5      10.287  -2.975   9.447  1.00  0.00           H  
ATOM     83  HG2 GLN A   5      12.969  -4.299   8.942  1.00  0.00           H  
ATOM     84  HG3 GLN A   5      11.453  -5.143   9.263  1.00  0.00           H  
ATOM     85 HE21 GLN A   5      13.421  -4.203   6.740  1.00  0.00           H  
ATOM     86 HE22 GLN A   5      12.262  -4.109   5.504  1.00  0.00           H  
ATOM     87  N   TYR A   6      11.602  -0.407  10.930  1.00  0.00           N  
ATOM     88  CA  TYR A   6      11.095   0.789  11.655  1.00  0.00           C  
ATOM     89  C   TYR A   6      11.836   2.052  11.196  1.00  0.00           C  
ATOM     90  O   TYR A   6      11.350   3.154  11.355  1.00  0.00           O  
ATOM     91  CB  TYR A   6      11.374   0.503  13.131  1.00  0.00           C  
ATOM     92  CG  TYR A   6      10.647  -0.756  13.541  1.00  0.00           C  
ATOM     93  CD1 TYR A   6       9.254  -0.829  13.422  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      11.365  -1.849  14.039  1.00  0.00           C  
ATOM     95  CE1 TYR A   6       8.579  -1.996  13.802  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      10.691  -3.015  14.419  1.00  0.00           C  
ATOM     97  CZ  TYR A   6       9.299  -3.089  14.300  1.00  0.00           C  
ATOM     98  OH  TYR A   6       8.634  -4.240  14.675  1.00  0.00           O  
ATOM     99  H   TYR A   6      12.047  -1.124  11.424  1.00  0.00           H  
ATOM    100  HA  TYR A   6      10.035   0.897  11.499  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      12.437   0.372  13.277  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      11.027   1.330  13.730  1.00  0.00           H  
ATOM    103  HD1 TYR A   6       8.700   0.014  13.039  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      12.441  -1.792  14.130  1.00  0.00           H  
ATOM    105  HE1 TYR A   6       7.505  -2.052  13.710  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      11.246  -3.859  14.801  1.00  0.00           H  
ATOM    107  HH  TYR A   6       8.001  -4.455  13.985  1.00  0.00           H  
ATOM    108  N   LEU A   7      13.004   1.904  10.630  1.00  0.00           N  
ATOM    109  CA  LEU A   7      13.759   3.102  10.169  1.00  0.00           C  
ATOM    110  C   LEU A   7      13.143   3.669   8.887  1.00  0.00           C  
ATOM    111  O   LEU A   7      12.734   4.810   8.841  1.00  0.00           O  
ATOM    112  CB  LEU A   7      15.174   2.607   9.913  1.00  0.00           C  
ATOM    113  CG  LEU A   7      16.030   3.750   9.365  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      16.070   4.893  10.381  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      17.451   3.243   9.110  1.00  0.00           C  
ATOM    116  H   LEU A   7      13.384   1.011  10.508  1.00  0.00           H  
ATOM    117  HA  LEU A   7      13.774   3.843  10.936  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      15.601   2.249  10.839  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      15.141   1.809   9.200  1.00  0.00           H  
ATOM    120  HG  LEU A   7      15.605   4.107   8.440  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      16.746   5.661  10.034  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      16.416   4.517  11.334  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      15.081   5.309  10.495  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      17.782   2.656   9.955  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      18.114   4.083   8.973  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      17.460   2.629   8.222  1.00  0.00           H  
ATOM    127  N   THR A   8      13.070   2.883   7.848  1.00  0.00           N  
ATOM    128  CA  THR A   8      12.478   3.393   6.578  1.00  0.00           C  
ATOM    129  C   THR A   8      11.066   3.923   6.837  1.00  0.00           C  
ATOM    130  O   THR A   8      10.616   4.857   6.202  1.00  0.00           O  
ATOM    131  CB  THR A   8      12.424   2.184   5.649  1.00  0.00           C  
ATOM    132  OG1 THR A   8      13.732   1.655   5.482  1.00  0.00           O  
ATOM    133  CG2 THR A   8      11.864   2.606   4.291  1.00  0.00           C  
ATOM    134  H   THR A   8      13.403   1.964   7.900  1.00  0.00           H  
ATOM    135  HA  THR A   8      13.101   4.160   6.151  1.00  0.00           H  
ATOM    136  HB  THR A   8      11.781   1.433   6.079  1.00  0.00           H  
ATOM    137  HG1 THR A   8      13.883   1.012   6.179  1.00  0.00           H  
ATOM    138 HG21 THR A   8      12.009   3.668   4.157  1.00  0.00           H  
ATOM    139 HG22 THR A   8      10.809   2.380   4.249  1.00  0.00           H  
ATOM    140 HG23 THR A   8      12.380   2.073   3.507  1.00  0.00           H  
ATOM    141  N   ARG A   9      10.363   3.331   7.765  1.00  0.00           N  
ATOM    142  CA  ARG A   9       8.979   3.799   8.064  1.00  0.00           C  
ATOM    143  C   ARG A   9       8.982   5.304   8.331  1.00  0.00           C  
ATOM    144  O   ARG A   9       8.068   6.014   7.966  1.00  0.00           O  
ATOM    145  CB  ARG A   9       8.558   3.033   9.309  1.00  0.00           C  
ATOM    146  CG  ARG A   9       7.122   3.409   9.679  1.00  0.00           C  
ATOM    147  CD  ARG A   9       6.691   2.634  10.928  1.00  0.00           C  
ATOM    148  NE  ARG A   9       7.628   3.074  11.998  1.00  0.00           N  
ATOM    149  CZ  ARG A   9       7.507   2.598  13.208  1.00  0.00           C  
ATOM    150  NH1 ARG A   9       6.335   2.233  13.653  1.00  0.00           N  
ATOM    151  NH2 ARG A   9       8.558   2.488  13.974  1.00  0.00           N  
ATOM    152  H   ARG A   9      10.744   2.580   8.265  1.00  0.00           H  
ATOM    153  HA  ARG A   9       8.321   3.562   7.254  1.00  0.00           H  
ATOM    154  HB2 ARG A   9       8.617   1.970   9.117  1.00  0.00           H  
ATOM    155  HB3 ARG A   9       9.214   3.289  10.115  1.00  0.00           H  
ATOM    156  HG2 ARG A   9       7.068   4.470   9.877  1.00  0.00           H  
ATOM    157  HG3 ARG A   9       6.464   3.162   8.860  1.00  0.00           H  
ATOM    158  HD2 ARG A   9       5.672   2.883  11.190  1.00  0.00           H  
ATOM    159  HD3 ARG A   9       6.789   1.572  10.764  1.00  0.00           H  
ATOM    160  HE  ARG A   9       8.335   3.721  11.795  1.00  0.00           H  
ATOM    161 HH11 ARG A   9       5.529   2.318  13.066  1.00  0.00           H  
ATOM    162 HH12 ARG A   9       6.245   1.870  14.580  1.00  0.00           H  
ATOM    163 HH21 ARG A   9       9.455   2.769  13.634  1.00  0.00           H  
ATOM    164 HH22 ARG A   9       8.465   2.124  14.900  1.00  0.00           H  
ATOM    165  N   SER A  10      10.009   5.798   8.964  1.00  0.00           N  
ATOM    166  CA  SER A  10      10.072   7.254   9.249  1.00  0.00           C  
ATOM    167  C   SER A  10      10.563   8.015   8.011  1.00  0.00           C  
ATOM    168  O   SER A  10      10.402   9.215   7.906  1.00  0.00           O  
ATOM    169  CB  SER A  10      11.070   7.395  10.399  1.00  0.00           C  
ATOM    170  OG  SER A  10      12.337   6.906   9.986  1.00  0.00           O  
ATOM    171  H   SER A  10      10.736   5.215   9.249  1.00  0.00           H  
ATOM    172  HA  SER A  10       9.107   7.613   9.553  1.00  0.00           H  
ATOM    173  HB2 SER A  10      11.161   8.432  10.673  1.00  0.00           H  
ATOM    174  HB3 SER A  10      10.715   6.829  11.251  1.00  0.00           H  
ATOM    175  HG  SER A  10      12.626   6.250  10.623  1.00  0.00           H  
ATOM    176  N   ALA A  11      11.160   7.327   7.072  1.00  0.00           N  
ATOM    177  CA  ALA A  11      11.656   8.015   5.850  1.00  0.00           C  
ATOM    178  C   ALA A  11      10.602   7.957   4.740  1.00  0.00           C  
ATOM    179  O   ALA A  11      10.439   8.887   3.976  1.00  0.00           O  
ATOM    180  CB  ALA A  11      12.912   7.247   5.441  1.00  0.00           C  
ATOM    181  H   ALA A  11      11.284   6.364   7.168  1.00  0.00           H  
ATOM    182  HA  ALA A  11      11.907   9.033   6.079  1.00  0.00           H  
ATOM    183  HB1 ALA A  11      13.327   7.687   4.546  1.00  0.00           H  
ATOM    184  HB2 ALA A  11      12.656   6.215   5.247  1.00  0.00           H  
ATOM    185  HB3 ALA A  11      13.640   7.293   6.236  1.00  0.00           H  
ATOM    186  N   ILE A  12       9.888   6.867   4.642  1.00  0.00           N  
ATOM    187  CA  ILE A  12       8.851   6.749   3.580  1.00  0.00           C  
ATOM    188  C   ILE A  12       7.649   7.631   3.920  1.00  0.00           C  
ATOM    189  O   ILE A  12       7.096   8.301   3.070  1.00  0.00           O  
ATOM    190  CB  ILE A  12       8.452   5.269   3.554  1.00  0.00           C  
ATOM    191  CG1 ILE A  12       7.451   5.037   2.418  1.00  0.00           C  
ATOM    192  CG2 ILE A  12       7.801   4.878   4.882  1.00  0.00           C  
ATOM    193  CD1 ILE A  12       8.096   5.415   1.084  1.00  0.00           C  
ATOM    194  H   ILE A  12      10.037   6.132   5.263  1.00  0.00           H  
ATOM    195  HA  ILE A  12       9.267   7.033   2.629  1.00  0.00           H  
ATOM    196  HB  ILE A  12       9.331   4.661   3.390  1.00  0.00           H  
ATOM    197 HG12 ILE A  12       7.166   3.995   2.399  1.00  0.00           H  
ATOM    198 HG13 ILE A  12       6.575   5.648   2.579  1.00  0.00           H  
ATOM    199 HG21 ILE A  12       6.841   5.366   4.970  1.00  0.00           H  
ATOM    200 HG22 ILE A  12       8.435   5.182   5.701  1.00  0.00           H  
ATOM    201 HG23 ILE A  12       7.662   3.806   4.913  1.00  0.00           H  
ATOM    202 HD11 ILE A  12       7.598   6.283   0.677  1.00  0.00           H  
ATOM    203 HD12 ILE A  12       8.004   4.590   0.393  1.00  0.00           H  
ATOM    204 HD13 ILE A  12       9.140   5.640   1.240  1.00  0.00           H  
ATOM    205  N   ARG A  13       7.241   7.640   5.160  1.00  0.00           N  
ATOM    206  CA  ARG A  13       6.081   8.481   5.553  1.00  0.00           C  
ATOM    207  C   ARG A  13       6.453   9.956   5.423  1.00  0.00           C  
ATOM    208  O   ARG A  13       5.682  10.760   4.938  1.00  0.00           O  
ATOM    209  CB  ARG A  13       5.804   8.114   7.013  1.00  0.00           C  
ATOM    210  CG  ARG A  13       5.480   6.613   7.123  1.00  0.00           C  
ATOM    211  CD  ARG A  13       4.197   6.246   6.352  1.00  0.00           C  
ATOM    212  NE  ARG A  13       3.046   6.636   7.225  1.00  0.00           N  
ATOM    213  CZ  ARG A  13       2.801   7.888   7.488  1.00  0.00           C  
ATOM    214  NH1 ARG A  13       2.631   8.739   6.514  1.00  0.00           N  
ATOM    215  NH2 ARG A  13       2.726   8.291   8.726  1.00  0.00           N  
ATOM    216  H   ARG A  13       7.700   7.100   5.832  1.00  0.00           H  
ATOM    217  HA  ARG A  13       5.229   8.258   4.944  1.00  0.00           H  
ATOM    218  HB2 ARG A  13       6.683   8.332   7.603  1.00  0.00           H  
ATOM    219  HB3 ARG A  13       4.979   8.696   7.381  1.00  0.00           H  
ATOM    220  HG2 ARG A  13       6.304   6.046   6.716  1.00  0.00           H  
ATOM    221  HG3 ARG A  13       5.353   6.356   8.163  1.00  0.00           H  
ATOM    222  HD2 ARG A  13       4.154   6.784   5.418  1.00  0.00           H  
ATOM    223  HD3 ARG A  13       4.169   5.183   6.167  1.00  0.00           H  
ATOM    224  HE  ARG A  13       2.468   5.941   7.603  1.00  0.00           H  
ATOM    225 HH11 ARG A  13       2.689   8.429   5.564  1.00  0.00           H  
ATOM    226 HH12 ARG A  13       2.436   9.698   6.716  1.00  0.00           H  
ATOM    227 HH21 ARG A  13       2.854   7.640   9.473  1.00  0.00           H  
ATOM    228 HH22 ARG A  13       2.541   9.254   8.927  1.00  0.00           H  
ATOM    229  N   ARG A  14       7.633  10.317   5.844  1.00  0.00           N  
ATOM    230  CA  ARG A  14       8.054  11.729   5.738  1.00  0.00           C  
ATOM    231  C   ARG A  14       7.977  12.188   4.279  1.00  0.00           C  
ATOM    232  O   ARG A  14       7.769  13.350   3.996  1.00  0.00           O  
ATOM    233  CB  ARG A  14       9.499  11.733   6.229  1.00  0.00           C  
ATOM    234  CG  ARG A  14       9.977  13.172   6.325  1.00  0.00           C  
ATOM    235  CD  ARG A  14      11.406  13.212   6.874  1.00  0.00           C  
ATOM    236  NE  ARG A  14      11.307  12.666   8.255  1.00  0.00           N  
ATOM    237  CZ  ARG A  14      10.600  13.290   9.161  1.00  0.00           C  
ATOM    238  NH1 ARG A  14      10.711  14.583   9.295  1.00  0.00           N  
ATOM    239  NH2 ARG A  14       9.783  12.625   9.930  1.00  0.00           N  
ATOM    240  H   ARG A  14       8.245   9.660   6.228  1.00  0.00           H  
ATOM    241  HA  ARG A  14       7.446  12.356   6.369  1.00  0.00           H  
ATOM    242  HB2 ARG A  14       9.553  11.265   7.201  1.00  0.00           H  
ATOM    243  HB3 ARG A  14      10.120  11.193   5.531  1.00  0.00           H  
ATOM    244  HG2 ARG A  14       9.951  13.628   5.348  1.00  0.00           H  
ATOM    245  HG3 ARG A  14       9.321  13.701   6.991  1.00  0.00           H  
ATOM    246  HD2 ARG A  14      12.056  12.598   6.268  1.00  0.00           H  
ATOM    247  HD3 ARG A  14      11.767  14.230   6.904  1.00  0.00           H  
ATOM    248  HE  ARG A  14      11.769  11.835   8.484  1.00  0.00           H  
ATOM    249 HH11 ARG A  14      11.338  15.095   8.708  1.00  0.00           H  
ATOM    250 HH12 ARG A  14      10.170  15.063   9.987  1.00  0.00           H  
ATOM    251 HH21 ARG A  14       9.697  11.634   9.829  1.00  0.00           H  
ATOM    252 HH22 ARG A  14       9.245  13.105  10.623  1.00  0.00           H  
ATOM    253  N   ALA A  15       8.148  11.282   3.354  1.00  0.00           N  
ATOM    254  CA  ALA A  15       8.094  11.661   1.916  1.00  0.00           C  
ATOM    255  C   ALA A  15       6.720  11.343   1.315  1.00  0.00           C  
ATOM    256  O   ALA A  15       6.227  12.055   0.463  1.00  0.00           O  
ATOM    257  CB  ALA A  15       9.179  10.821   1.243  1.00  0.00           C  
ATOM    258  H   ALA A  15       8.321  10.358   3.601  1.00  0.00           H  
ATOM    259  HA  ALA A  15       8.321  12.703   1.805  1.00  0.00           H  
ATOM    260  HB1 ALA A  15       8.744   9.905   0.870  1.00  0.00           H  
ATOM    261  HB2 ALA A  15       9.951  10.585   1.961  1.00  0.00           H  
ATOM    262  HB3 ALA A  15       9.609  11.376   0.423  1.00  0.00           H  
ATOM    263  N   SER A  16       6.099  10.275   1.740  1.00  0.00           N  
ATOM    264  CA  SER A  16       4.766   9.914   1.179  1.00  0.00           C  
ATOM    265  C   SER A  16       3.675  10.829   1.738  1.00  0.00           C  
ATOM    266  O   SER A  16       2.522  10.735   1.368  1.00  0.00           O  
ATOM    267  CB  SER A  16       4.524   8.484   1.630  1.00  0.00           C  
ATOM    268  OG  SER A  16       4.297   8.467   3.030  1.00  0.00           O  
ATOM    269  H   SER A  16       6.511   9.706   2.419  1.00  0.00           H  
ATOM    270  HA  SER A  16       4.788   9.968   0.106  1.00  0.00           H  
ATOM    271  HB2 SER A  16       3.665   8.076   1.121  1.00  0.00           H  
ATOM    272  HB3 SER A  16       5.395   7.897   1.395  1.00  0.00           H  
ATOM    273  HG  SER A  16       3.992   7.590   3.272  1.00  0.00           H  
ATOM    274  N   THR A  17       4.030  11.717   2.618  1.00  0.00           N  
ATOM    275  CA  THR A  17       3.019  12.637   3.194  1.00  0.00           C  
ATOM    276  C   THR A  17       3.452  14.094   2.983  1.00  0.00           C  
ATOM    277  O   THR A  17       2.774  15.014   3.392  1.00  0.00           O  
ATOM    278  CB  THR A  17       2.970  12.298   4.684  1.00  0.00           C  
ATOM    279  OG1 THR A  17       2.579  10.942   4.847  1.00  0.00           O  
ATOM    280  CG2 THR A  17       1.963  13.212   5.384  1.00  0.00           C  
ATOM    281  H   THR A  17       4.953  11.771   2.905  1.00  0.00           H  
ATOM    282  HA  THR A  17       2.063  12.460   2.744  1.00  0.00           H  
ATOM    283  HB  THR A  17       3.946  12.446   5.120  1.00  0.00           H  
ATOM    284  HG1 THR A  17       3.339  10.452   5.170  1.00  0.00           H  
ATOM    285 HG21 THR A  17       2.489  13.899   6.033  1.00  0.00           H  
ATOM    286 HG22 THR A  17       1.280  12.614   5.971  1.00  0.00           H  
ATOM    287 HG23 THR A  17       1.408  13.770   4.645  1.00  0.00           H  
ATOM    288  N   ILE A  18       4.561  14.310   2.321  1.00  0.00           N  
ATOM    289  CA  ILE A  18       5.010  15.696   2.057  1.00  0.00           C  
ATOM    290  C   ILE A  18       4.949  15.943   0.540  1.00  0.00           C  
ATOM    291  O   ILE A  18       4.732  17.050   0.088  1.00  0.00           O  
ATOM    292  CB  ILE A  18       6.450  15.769   2.602  1.00  0.00           C  
ATOM    293  CG1 ILE A  18       6.936  17.231   2.653  1.00  0.00           C  
ATOM    294  CG2 ILE A  18       7.395  14.952   1.716  1.00  0.00           C  
ATOM    295  CD1 ILE A  18       7.012  17.834   1.246  1.00  0.00           C  
ATOM    296  H   ILE A  18       5.081  13.565   1.983  1.00  0.00           H  
ATOM    297  HA  ILE A  18       4.380  16.390   2.575  1.00  0.00           H  
ATOM    298  HB  ILE A  18       6.464  15.358   3.601  1.00  0.00           H  
ATOM    299 HG12 ILE A  18       6.252  17.812   3.251  1.00  0.00           H  
ATOM    300 HG13 ILE A  18       7.917  17.261   3.104  1.00  0.00           H  
ATOM    301 HG21 ILE A  18       7.753  15.569   0.908  1.00  0.00           H  
ATOM    302 HG22 ILE A  18       6.864  14.102   1.313  1.00  0.00           H  
ATOM    303 HG23 ILE A  18       8.232  14.608   2.303  1.00  0.00           H  
ATOM    304 HD11 ILE A  18       7.089  17.043   0.515  1.00  0.00           H  
ATOM    305 HD12 ILE A  18       7.882  18.469   1.176  1.00  0.00           H  
ATOM    306 HD13 ILE A  18       6.124  18.417   1.056  1.00  0.00           H  
ATOM    307  N   GLU A  19       5.125  14.912  -0.249  1.00  0.00           N  
ATOM    308  CA  GLU A  19       5.065  15.083  -1.723  1.00  0.00           C  
ATOM    309  C   GLU A  19       3.695  14.648  -2.250  1.00  0.00           C  
ATOM    310  O   GLU A  19       3.247  15.095  -3.287  1.00  0.00           O  
ATOM    311  CB  GLU A  19       6.157  14.180  -2.283  1.00  0.00           C  
ATOM    312  CG  GLU A  19       7.517  14.610  -1.734  1.00  0.00           C  
ATOM    313  CD  GLU A  19       8.613  13.723  -2.328  1.00  0.00           C  
ATOM    314  OE1 GLU A  19       8.558  12.524  -2.114  1.00  0.00           O  
ATOM    315  OE2 GLU A  19       9.489  14.259  -2.987  1.00  0.00           O  
ATOM    316  H   GLU A  19       5.289  14.026   0.128  1.00  0.00           H  
ATOM    317  HA  GLU A  19       5.267  16.094  -1.983  1.00  0.00           H  
ATOM    318  HB2 GLU A  19       5.955  13.169  -1.990  1.00  0.00           H  
ATOM    319  HB3 GLU A  19       6.167  14.249  -3.359  1.00  0.00           H  
ATOM    320  HG2 GLU A  19       7.704  15.641  -1.997  1.00  0.00           H  
ATOM    321  HG3 GLU A  19       7.520  14.506  -0.662  1.00  0.00           H  
ATOM    322  N   MET A  20       3.035  13.769  -1.545  1.00  0.00           N  
ATOM    323  CA  MET A  20       1.695  13.294  -2.004  1.00  0.00           C  
ATOM    324  C   MET A  20       0.747  13.161  -0.804  1.00  0.00           C  
ATOM    325  O   MET A  20       0.312  12.076  -0.483  1.00  0.00           O  
ATOM    326  CB  MET A  20       1.968  11.924  -2.623  1.00  0.00           C  
ATOM    327  CG  MET A  20       0.682  11.374  -3.237  1.00  0.00           C  
ATOM    328  SD  MET A  20       0.982   9.704  -3.869  1.00  0.00           S  
ATOM    329  CE  MET A  20       2.280  10.139  -5.054  1.00  0.00           C  
ATOM    330  H   MET A  20       3.419  13.418  -0.716  1.00  0.00           H  
ATOM    331  HA  MET A  20       1.285  13.962  -2.743  1.00  0.00           H  
ATOM    332  HB2 MET A  20       2.720  12.019  -3.392  1.00  0.00           H  
ATOM    333  HB3 MET A  20       2.318  11.247  -1.860  1.00  0.00           H  
ATOM    334  HG2 MET A  20      -0.092  11.343  -2.484  1.00  0.00           H  
ATOM    335  HG3 MET A  20       0.367  12.015  -4.047  1.00  0.00           H  
ATOM    336  HE1 MET A  20       2.333  11.215  -5.150  1.00  0.00           H  
ATOM    337  HE2 MET A  20       2.052   9.705  -6.014  1.00  0.00           H  
ATOM    338  HE3 MET A  20       3.229   9.756  -4.705  1.00  0.00           H  
ATOM    339  N   PRO A  21       0.463  14.272  -0.174  1.00  0.00           N  
ATOM    340  CA  PRO A  21      -0.435  14.269   1.004  1.00  0.00           C  
ATOM    341  C   PRO A  21      -1.905  14.257   0.573  1.00  0.00           C  
ATOM    342  O   PRO A  21      -2.645  13.348   0.888  1.00  0.00           O  
ATOM    343  CB  PRO A  21      -0.091  15.575   1.713  1.00  0.00           C  
ATOM    344  CG  PRO A  21       0.457  16.478   0.654  1.00  0.00           C  
ATOM    345  CD  PRO A  21       0.949  15.619  -0.487  1.00  0.00           C  
ATOM    346  HA  PRO A  21      -0.219  13.433   1.648  1.00  0.00           H  
ATOM    347  HB2 PRO A  21      -0.979  16.007   2.151  1.00  0.00           H  
ATOM    348  HB3 PRO A  21       0.656  15.408   2.467  1.00  0.00           H  
ATOM    349  HG2 PRO A  21      -0.320  17.140   0.312  1.00  0.00           H  
ATOM    350  HG3 PRO A  21       1.279  17.053   1.053  1.00  0.00           H  
ATOM    351  HD2 PRO A  21       0.535  15.962  -1.425  1.00  0.00           H  
ATOM    352  HD3 PRO A  21       2.028  15.624  -0.525  1.00  0.00           H  
ATOM    353  N   GLN A  22      -2.337  15.265  -0.136  1.00  0.00           N  
ATOM    354  CA  GLN A  22      -3.763  15.315  -0.573  1.00  0.00           C  
ATOM    355  C   GLN A  22      -4.129  14.069  -1.386  1.00  0.00           C  
ATOM    356  O   GLN A  22      -5.218  13.541  -1.270  1.00  0.00           O  
ATOM    357  CB  GLN A  22      -3.877  16.567  -1.434  1.00  0.00           C  
ATOM    358  CG  GLN A  22      -3.556  17.808  -0.592  1.00  0.00           C  
ATOM    359  CD  GLN A  22      -3.692  19.090  -1.431  1.00  0.00           C  
ATOM    360  OE1 GLN A  22      -3.474  20.174  -0.926  1.00  0.00           O  
ATOM    361  NE2 GLN A  22      -4.042  19.029  -2.693  1.00  0.00           N  
ATOM    362  H   GLN A  22      -1.727  15.993  -0.374  1.00  0.00           H  
ATOM    363  HA  GLN A  22      -4.408  15.408   0.276  1.00  0.00           H  
ATOM    364  HB2 GLN A  22      -3.180  16.494  -2.245  1.00  0.00           H  
ATOM    365  HB3 GLN A  22      -4.879  16.648  -1.824  1.00  0.00           H  
ATOM    366  HG2 GLN A  22      -4.240  17.857   0.243  1.00  0.00           H  
ATOM    367  HG3 GLN A  22      -2.545  17.734  -0.219  1.00  0.00           H  
ATOM    368 HE21 GLN A  22      -4.222  18.167  -3.118  1.00  0.00           H  
ATOM    369 HE22 GLN A  22      -4.124  19.855  -3.215  1.00  0.00           H  
ATOM    370  N   GLN A  23      -3.236  13.598  -2.210  1.00  0.00           N  
ATOM    371  CA  GLN A  23      -3.541  12.394  -3.028  1.00  0.00           C  
ATOM    372  C   GLN A  23      -3.462  11.133  -2.165  1.00  0.00           C  
ATOM    373  O   GLN A  23      -4.347  10.300  -2.194  1.00  0.00           O  
ATOM    374  CB  GLN A  23      -2.483  12.377  -4.120  1.00  0.00           C  
ATOM    375  CG  GLN A  23      -2.716  11.182  -5.047  1.00  0.00           C  
ATOM    376  CD  GLN A  23      -1.659  11.180  -6.153  1.00  0.00           C  
ATOM    377  OE1 GLN A  23      -0.479  11.096  -5.880  1.00  0.00           O  
ATOM    378  NE2 GLN A  23      -2.035  11.274  -7.399  1.00  0.00           N  
ATOM    379  H   GLN A  23      -2.369  14.036  -2.292  1.00  0.00           H  
ATOM    380  HA  GLN A  23      -4.509  12.484  -3.467  1.00  0.00           H  
ATOM    381  HB2 GLN A  23      -2.538  13.292  -4.690  1.00  0.00           H  
ATOM    382  HB3 GLN A  23      -1.517  12.295  -3.667  1.00  0.00           H  
ATOM    383  HG2 GLN A  23      -2.646  10.266  -4.477  1.00  0.00           H  
ATOM    384  HG3 GLN A  23      -3.697  11.256  -5.490  1.00  0.00           H  
ATOM    385 HE21 GLN A  23      -2.986  11.347  -7.621  1.00  0.00           H  
ATOM    386 HE22 GLN A  23      -1.364  11.272  -8.113  1.00  0.00           H  
ATOM    387  N   ALA A  24      -2.421  10.981  -1.386  1.00  0.00           N  
ATOM    388  CA  ALA A  24      -2.319   9.770  -0.519  1.00  0.00           C  
ATOM    389  C   ALA A  24      -3.595   9.630   0.308  1.00  0.00           C  
ATOM    390  O   ALA A  24      -4.130   8.552   0.472  1.00  0.00           O  
ATOM    391  CB  ALA A  24      -1.120  10.017   0.394  1.00  0.00           C  
ATOM    392  H   ALA A  24      -1.717  11.664  -1.365  1.00  0.00           H  
ATOM    393  HA  ALA A  24      -2.156   8.888  -1.119  1.00  0.00           H  
ATOM    394  HB1 ALA A  24      -1.113   9.282   1.185  1.00  0.00           H  
ATOM    395  HB2 ALA A  24      -1.192  11.006   0.822  1.00  0.00           H  
ATOM    396  HB3 ALA A  24      -0.208   9.937  -0.178  1.00  0.00           H  
ATOM    397  N   ARG A  25      -4.096  10.725   0.817  1.00  0.00           N  
ATOM    398  CA  ARG A  25      -5.348  10.665   1.617  1.00  0.00           C  
ATOM    399  C   ARG A  25      -6.453  10.016   0.785  1.00  0.00           C  
ATOM    400  O   ARG A  25      -7.286   9.288   1.290  1.00  0.00           O  
ATOM    401  CB  ARG A  25      -5.688  12.116   1.929  1.00  0.00           C  
ATOM    402  CG  ARG A  25      -6.999  12.181   2.714  1.00  0.00           C  
ATOM    403  CD  ARG A  25      -7.340  13.643   3.019  1.00  0.00           C  
ATOM    404  NE  ARG A  25      -8.642  13.598   3.746  1.00  0.00           N  
ATOM    405  CZ  ARG A  25      -9.708  13.125   3.156  1.00  0.00           C  
ATOM    406  NH1 ARG A  25     -10.244  13.778   2.161  1.00  0.00           N  
ATOM    407  NH2 ARG A  25     -10.235  12.002   3.560  1.00  0.00           N  
ATOM    408  H   ARG A  25      -3.653  11.586   0.660  1.00  0.00           H  
ATOM    409  HA  ARG A  25      -5.189  10.124   2.526  1.00  0.00           H  
ATOM    410  HB2 ARG A  25      -4.892  12.555   2.513  1.00  0.00           H  
ATOM    411  HB3 ARG A  25      -5.795  12.653   1.009  1.00  0.00           H  
ATOM    412  HG2 ARG A  25      -7.792  11.740   2.129  1.00  0.00           H  
ATOM    413  HG3 ARG A  25      -6.891  11.639   3.643  1.00  0.00           H  
ATOM    414  HD2 ARG A  25      -6.574  14.084   3.642  1.00  0.00           H  
ATOM    415  HD3 ARG A  25      -7.449  14.201   2.102  1.00  0.00           H  
ATOM    416  HE  ARG A  25      -8.697  13.922   4.669  1.00  0.00           H  
ATOM    417 HH11 ARG A  25      -9.838  14.639   1.849  1.00  0.00           H  
ATOM    418 HH12 ARG A  25     -11.060  13.418   1.709  1.00  0.00           H  
ATOM    419 HH21 ARG A  25      -9.822  11.502   4.321  1.00  0.00           H  
ATOM    420 HH22 ARG A  25     -11.050  11.643   3.107  1.00  0.00           H  
ATOM    421  N   GLN A  26      -6.456  10.273  -0.494  1.00  0.00           N  
ATOM    422  CA  GLN A  26      -7.488   9.676  -1.376  1.00  0.00           C  
ATOM    423  C   GLN A  26      -7.120   8.229  -1.704  1.00  0.00           C  
ATOM    424  O   GLN A  26      -7.914   7.322  -1.554  1.00  0.00           O  
ATOM    425  CB  GLN A  26      -7.464  10.532  -2.635  1.00  0.00           C  
ATOM    426  CG  GLN A  26      -7.774  11.983  -2.268  1.00  0.00           C  
ATOM    427  CD  GLN A  26      -9.158  12.061  -1.619  1.00  0.00           C  
ATOM    428  OE1 GLN A  26     -10.149  11.715  -2.230  1.00  0.00           O  
ATOM    429  NE2 GLN A  26      -9.266  12.498  -0.394  1.00  0.00           N  
ATOM    430  H   GLN A  26      -5.773  10.856  -0.874  1.00  0.00           H  
ATOM    431  HA  GLN A  26      -8.449   9.731  -0.920  1.00  0.00           H  
ATOM    432  HB2 GLN A  26      -6.488  10.475  -3.077  1.00  0.00           H  
ATOM    433  HB3 GLN A  26      -8.204  10.173  -3.334  1.00  0.00           H  
ATOM    434  HG2 GLN A  26      -7.028  12.343  -1.575  1.00  0.00           H  
ATOM    435  HG3 GLN A  26      -7.761  12.592  -3.159  1.00  0.00           H  
ATOM    436 HE21 GLN A  26      -8.466  12.773   0.100  1.00  0.00           H  
ATOM    437 HE22 GLN A  26     -10.147  12.552   0.030  1.00  0.00           H  
ATOM    438  N   ASN A  27      -5.915   8.012  -2.153  1.00  0.00           N  
ATOM    439  CA  ASN A  27      -5.476   6.631  -2.494  1.00  0.00           C  
ATOM    440  C   ASN A  27      -5.541   5.726  -1.261  1.00  0.00           C  
ATOM    441  O   ASN A  27      -5.704   4.527  -1.367  1.00  0.00           O  
ATOM    442  CB  ASN A  27      -4.038   6.784  -2.966  1.00  0.00           C  
ATOM    443  CG  ASN A  27      -3.990   7.696  -4.192  1.00  0.00           C  
ATOM    444  OD1 ASN A  27      -4.401   8.839  -4.132  1.00  0.00           O  
ATOM    445  ND2 ASN A  27      -3.498   7.238  -5.310  1.00  0.00           N  
ATOM    446  H   ASN A  27      -5.295   8.763  -2.264  1.00  0.00           H  
ATOM    447  HA  ASN A  27      -6.073   6.233  -3.286  1.00  0.00           H  
ATOM    448  HB2 ASN A  27      -3.458   7.216  -2.174  1.00  0.00           H  
ATOM    449  HB3 ASN A  27      -3.635   5.815  -3.223  1.00  0.00           H  
ATOM    450 HD21 ASN A  27      -3.166   6.317  -5.358  1.00  0.00           H  
ATOM    451 HD22 ASN A  27      -3.463   7.814  -6.103  1.00  0.00           H  
ATOM    452  N   LEU A  28      -5.410   6.291  -0.091  1.00  0.00           N  
ATOM    453  CA  LEU A  28      -5.458   5.463   1.148  1.00  0.00           C  
ATOM    454  C   LEU A  28      -6.743   4.632   1.170  1.00  0.00           C  
ATOM    455  O   LEU A  28      -6.773   3.530   1.679  1.00  0.00           O  
ATOM    456  CB  LEU A  28      -5.428   6.477   2.292  1.00  0.00           C  
ATOM    457  CG  LEU A  28      -5.272   5.773   3.652  1.00  0.00           C  
ATOM    458  CD1 LEU A  28      -6.541   4.988   4.005  1.00  0.00           C  
ATOM    459  CD2 LEU A  28      -4.070   4.826   3.611  1.00  0.00           C  
ATOM    460  H   LEU A  28      -5.276   7.259  -0.027  1.00  0.00           H  
ATOM    461  HA  LEU A  28      -4.599   4.826   1.208  1.00  0.00           H  
ATOM    462  HB2 LEU A  28      -4.603   7.157   2.146  1.00  0.00           H  
ATOM    463  HB3 LEU A  28      -6.347   7.028   2.283  1.00  0.00           H  
ATOM    464  HG  LEU A  28      -5.103   6.519   4.415  1.00  0.00           H  
ATOM    465 HD11 LEU A  28      -7.368   5.357   3.416  1.00  0.00           H  
ATOM    466 HD12 LEU A  28      -6.762   5.114   5.054  1.00  0.00           H  
ATOM    467 HD13 LEU A  28      -6.387   3.941   3.792  1.00  0.00           H  
ATOM    468 HD21 LEU A  28      -3.206   5.357   3.241  1.00  0.00           H  
ATOM    469 HD22 LEU A  28      -4.288   3.994   2.957  1.00  0.00           H  
ATOM    470 HD23 LEU A  28      -3.866   4.458   4.606  1.00  0.00           H  
ATOM    471  N   GLN A  29      -7.807   5.154   0.624  1.00  0.00           N  
ATOM    472  CA  GLN A  29      -9.088   4.394   0.615  1.00  0.00           C  
ATOM    473  C   GLN A  29      -8.910   3.055  -0.104  1.00  0.00           C  
ATOM    474  O   GLN A  29      -9.387   2.031   0.343  1.00  0.00           O  
ATOM    475  CB  GLN A  29     -10.068   5.286  -0.138  1.00  0.00           C  
ATOM    476  CG  GLN A  29     -10.274   6.594   0.629  1.00  0.00           C  
ATOM    477  CD  GLN A  29     -10.969   6.337   1.976  1.00  0.00           C  
ATOM    478  OE1 GLN A  29     -11.121   7.250   2.764  1.00  0.00           O  
ATOM    479  NE2 GLN A  29     -11.432   5.149   2.273  1.00  0.00           N  
ATOM    480  H   GLN A  29      -7.764   6.044   0.221  1.00  0.00           H  
ATOM    481  HA  GLN A  29      -9.435   4.242   1.614  1.00  0.00           H  
ATOM    482  HB2 GLN A  29      -9.667   5.497  -1.109  1.00  0.00           H  
ATOM    483  HB3 GLN A  29     -11.015   4.778  -0.240  1.00  0.00           H  
ATOM    484  HG2 GLN A  29      -9.314   7.054   0.810  1.00  0.00           H  
ATOM    485  HG3 GLN A  29     -10.881   7.261   0.037  1.00  0.00           H  
ATOM    486 HE21 GLN A  29     -11.341   4.408   1.643  1.00  0.00           H  
ATOM    487 HE22 GLN A  29     -11.870   5.001   3.135  1.00  0.00           H  
ATOM    488  N   ASN A  30      -8.231   3.053  -1.220  1.00  0.00           N  
ATOM    489  CA  ASN A  30      -8.028   1.782  -1.969  1.00  0.00           C  
ATOM    490  C   ASN A  30      -7.125   0.829  -1.184  1.00  0.00           C  
ATOM    491  O   ASN A  30      -7.396  -0.350  -1.076  1.00  0.00           O  
ATOM    492  CB  ASN A  30      -7.361   2.196  -3.272  1.00  0.00           C  
ATOM    493  CG  ASN A  30      -7.089   0.956  -4.126  1.00  0.00           C  
ATOM    494  OD1 ASN A  30      -8.003   0.245  -4.494  1.00  0.00           O  
ATOM    495  ND2 ASN A  30      -5.861   0.664  -4.460  1.00  0.00           N  
ATOM    496  H   ASN A  30      -7.860   3.889  -1.567  1.00  0.00           H  
ATOM    497  HA  ASN A  30      -8.968   1.322  -2.177  1.00  0.00           H  
ATOM    498  HB2 ASN A  30      -8.007   2.873  -3.810  1.00  0.00           H  
ATOM    499  HB3 ASN A  30      -6.435   2.685  -3.050  1.00  0.00           H  
ATOM    500 HD21 ASN A  30      -5.123   1.237  -4.162  1.00  0.00           H  
ATOM    501 HD22 ASN A  30      -5.678  -0.128  -5.008  1.00  0.00           H  
ATOM    502  N   LEU A  31      -6.048   1.324  -0.639  1.00  0.00           N  
ATOM    503  CA  LEU A  31      -5.133   0.437   0.134  1.00  0.00           C  
ATOM    504  C   LEU A  31      -5.919  -0.326   1.204  1.00  0.00           C  
ATOM    505  O   LEU A  31      -5.595  -1.445   1.549  1.00  0.00           O  
ATOM    506  CB  LEU A  31      -4.119   1.370   0.777  1.00  0.00           C  
ATOM    507  CG  LEU A  31      -3.109   0.551   1.579  1.00  0.00           C  
ATOM    508  CD1 LEU A  31      -2.381  -0.413   0.640  1.00  0.00           C  
ATOM    509  CD2 LEU A  31      -2.092   1.490   2.231  1.00  0.00           C  
ATOM    510  H   LEU A  31      -5.841   2.277  -0.738  1.00  0.00           H  
ATOM    511  HA  LEU A  31      -4.631  -0.244  -0.521  1.00  0.00           H  
ATOM    512  HB2 LEU A  31      -3.606   1.932   0.011  1.00  0.00           H  
ATOM    513  HB3 LEU A  31      -4.632   2.043   1.433  1.00  0.00           H  
ATOM    514  HG  LEU A  31      -3.624  -0.010   2.344  1.00  0.00           H  
ATOM    515 HD11 LEU A  31      -2.083   0.113  -0.255  1.00  0.00           H  
ATOM    516 HD12 LEU A  31      -3.040  -1.227   0.377  1.00  0.00           H  
ATOM    517 HD13 LEU A  31      -1.506  -0.805   1.135  1.00  0.00           H  
ATOM    518 HD21 LEU A  31      -1.304   1.712   1.529  1.00  0.00           H  
ATOM    519 HD22 LEU A  31      -1.674   1.015   3.106  1.00  0.00           H  
ATOM    520 HD23 LEU A  31      -2.585   2.407   2.521  1.00  0.00           H  
ATOM    521  N   PHE A  32      -6.952   0.275   1.730  1.00  0.00           N  
ATOM    522  CA  PHE A  32      -7.762  -0.405   2.772  1.00  0.00           C  
ATOM    523  C   PHE A  32      -8.638  -1.483   2.132  1.00  0.00           C  
ATOM    524  O   PHE A  32      -8.492  -2.659   2.402  1.00  0.00           O  
ATOM    525  CB  PHE A  32      -8.633   0.702   3.382  1.00  0.00           C  
ATOM    526  CG  PHE A  32      -9.477   0.175   4.539  1.00  0.00           C  
ATOM    527  CD1 PHE A  32      -9.346  -1.149   4.999  1.00  0.00           C  
ATOM    528  CD2 PHE A  32     -10.395   1.034   5.158  1.00  0.00           C  
ATOM    529  CE1 PHE A  32     -10.131  -1.603   6.065  1.00  0.00           C  
ATOM    530  CE2 PHE A  32     -11.178   0.578   6.225  1.00  0.00           C  
ATOM    531  CZ  PHE A  32     -11.046  -0.740   6.679  1.00  0.00           C  
ATOM    532  H   PHE A  32      -7.193   1.171   1.440  1.00  0.00           H  
ATOM    533  HA  PHE A  32      -7.122  -0.826   3.521  1.00  0.00           H  
ATOM    534  HB2 PHE A  32      -7.994   1.493   3.746  1.00  0.00           H  
ATOM    535  HB3 PHE A  32      -9.286   1.099   2.620  1.00  0.00           H  
ATOM    536  HD1 PHE A  32      -8.640  -1.817   4.530  1.00  0.00           H  
ATOM    537  HD2 PHE A  32     -10.500   2.051   4.809  1.00  0.00           H  
ATOM    538  HE1 PHE A  32     -10.029  -2.619   6.415  1.00  0.00           H  
ATOM    539  HE2 PHE A  32     -11.884   1.242   6.701  1.00  0.00           H  
ATOM    540  HZ  PHE A  32     -11.649  -1.092   7.501  1.00  0.00           H  
ATOM    541  N   ILE A  33      -9.547  -1.089   1.282  1.00  0.00           N  
ATOM    542  CA  ILE A  33     -10.435  -2.086   0.621  1.00  0.00           C  
ATOM    543  C   ILE A  33      -9.592  -3.167  -0.060  1.00  0.00           C  
ATOM    544  O   ILE A  33      -9.961  -4.325  -0.099  1.00  0.00           O  
ATOM    545  CB  ILE A  33     -11.228  -1.285  -0.414  1.00  0.00           C  
ATOM    546  CG1 ILE A  33     -12.214  -2.213  -1.128  1.00  0.00           C  
ATOM    547  CG2 ILE A  33     -10.269  -0.672  -1.436  1.00  0.00           C  
ATOM    548  CD1 ILE A  33     -13.185  -2.812  -0.108  1.00  0.00           C  
ATOM    549  H   ILE A  33      -9.645  -0.134   1.079  1.00  0.00           H  
ATOM    550  HA  ILE A  33     -11.106  -2.528   1.340  1.00  0.00           H  
ATOM    551  HB  ILE A  33     -11.770  -0.495   0.084  1.00  0.00           H  
ATOM    552 HG12 ILE A  33     -12.767  -1.650  -1.866  1.00  0.00           H  
ATOM    553 HG13 ILE A  33     -11.672  -3.009  -1.616  1.00  0.00           H  
ATOM    554 HG21 ILE A  33     -10.829  -0.075  -2.140  1.00  0.00           H  
ATOM    555 HG22 ILE A  33      -9.752  -1.461  -1.965  1.00  0.00           H  
ATOM    556 HG23 ILE A  33      -9.551  -0.050  -0.927  1.00  0.00           H  
ATOM    557 HD11 ILE A  33     -13.166  -2.222   0.796  1.00  0.00           H  
ATOM    558 HD12 ILE A  33     -12.891  -3.826   0.119  1.00  0.00           H  
ATOM    559 HD13 ILE A  33     -14.184  -2.811  -0.518  1.00  0.00           H  
ATOM    560  N   ASN A  34      -8.459  -2.798  -0.597  1.00  0.00           N  
ATOM    561  CA  ASN A  34      -7.591  -3.799  -1.273  1.00  0.00           C  
ATOM    562  C   ASN A  34      -6.973  -4.747  -0.243  1.00  0.00           C  
ATOM    563  O   ASN A  34      -7.053  -5.954  -0.366  1.00  0.00           O  
ATOM    564  CB  ASN A  34      -6.502  -2.973  -1.962  1.00  0.00           C  
ATOM    565  CG  ASN A  34      -5.540  -3.905  -2.700  1.00  0.00           C  
ATOM    566  OD1 ASN A  34      -5.943  -4.643  -3.576  1.00  0.00           O  
ATOM    567  ND2 ASN A  34      -4.275  -3.900  -2.381  1.00  0.00           N  
ATOM    568  H   ASN A  34      -8.180  -1.863  -0.554  1.00  0.00           H  
ATOM    569  HA  ASN A  34      -8.153  -4.348  -2.007  1.00  0.00           H  
ATOM    570  HB2 ASN A  34      -6.958  -2.292  -2.666  1.00  0.00           H  
ATOM    571  HB3 ASN A  34      -5.955  -2.411  -1.220  1.00  0.00           H  
ATOM    572 HD21 ASN A  34      -3.950  -3.304  -1.675  1.00  0.00           H  
ATOM    573 HD22 ASN A  34      -3.650  -4.491  -2.850  1.00  0.00           H  
ATOM    574  N   PHE A  35      -6.349  -4.209   0.770  1.00  0.00           N  
ATOM    575  CA  PHE A  35      -5.719  -5.077   1.807  1.00  0.00           C  
ATOM    576  C   PHE A  35      -6.778  -5.932   2.507  1.00  0.00           C  
ATOM    577  O   PHE A  35      -6.512  -7.038   2.932  1.00  0.00           O  
ATOM    578  CB  PHE A  35      -5.074  -4.105   2.794  1.00  0.00           C  
ATOM    579  CG  PHE A  35      -4.396  -4.886   3.897  1.00  0.00           C  
ATOM    580  CD1 PHE A  35      -3.368  -5.784   3.588  1.00  0.00           C  
ATOM    581  CD2 PHE A  35      -4.796  -4.710   5.227  1.00  0.00           C  
ATOM    582  CE1 PHE A  35      -2.740  -6.507   4.609  1.00  0.00           C  
ATOM    583  CE2 PHE A  35      -4.168  -5.433   6.249  1.00  0.00           C  
ATOM    584  CZ  PHE A  35      -3.139  -6.332   5.938  1.00  0.00           C  
ATOM    585  H   PHE A  35      -6.290  -3.237   0.847  1.00  0.00           H  
ATOM    586  HA  PHE A  35      -4.966  -5.701   1.362  1.00  0.00           H  
ATOM    587  HB2 PHE A  35      -4.342  -3.501   2.279  1.00  0.00           H  
ATOM    588  HB3 PHE A  35      -5.833  -3.467   3.221  1.00  0.00           H  
ATOM    589  HD1 PHE A  35      -3.060  -5.918   2.562  1.00  0.00           H  
ATOM    590  HD2 PHE A  35      -5.590  -4.018   5.466  1.00  0.00           H  
ATOM    591  HE1 PHE A  35      -1.947  -7.200   4.370  1.00  0.00           H  
ATOM    592  HE2 PHE A  35      -4.477  -5.299   7.275  1.00  0.00           H  
ATOM    593  HZ  PHE A  35      -2.655  -6.891   6.727  1.00  0.00           H  
ATOM    594  N   CYS A  36      -7.973  -5.426   2.634  1.00  0.00           N  
ATOM    595  CA  CYS A  36      -9.046  -6.206   3.312  1.00  0.00           C  
ATOM    596  C   CYS A  36      -9.432  -7.434   2.481  1.00  0.00           C  
ATOM    597  O   CYS A  36      -9.568  -8.525   2.997  1.00  0.00           O  
ATOM    598  CB  CYS A  36     -10.225  -5.239   3.413  1.00  0.00           C  
ATOM    599  SG  CYS A  36     -11.621  -6.070   4.211  1.00  0.00           S  
ATOM    600  H   CYS A  36      -8.164  -4.532   2.290  1.00  0.00           H  
ATOM    601  HA  CYS A  36      -8.728  -6.500   4.296  1.00  0.00           H  
ATOM    602  HB2 CYS A  36      -9.936  -4.378   3.998  1.00  0.00           H  
ATOM    603  HB3 CYS A  36     -10.515  -4.919   2.423  1.00  0.00           H  
ATOM    604  HG  CYS A  36     -11.343  -6.959   4.443  1.00  0.00           H  
ATOM    605  N   LEU A  37      -9.622  -7.263   1.201  1.00  0.00           N  
ATOM    606  CA  LEU A  37     -10.015  -8.418   0.346  1.00  0.00           C  
ATOM    607  C   LEU A  37      -8.832  -9.363   0.105  1.00  0.00           C  
ATOM    608  O   LEU A  37      -8.953 -10.563   0.239  1.00  0.00           O  
ATOM    609  CB  LEU A  37     -10.484  -7.795  -0.963  1.00  0.00           C  
ATOM    610  CG  LEU A  37     -11.690  -6.895  -0.687  1.00  0.00           C  
ATOM    611  CD1 LEU A  37     -12.216  -6.356  -2.008  1.00  0.00           C  
ATOM    612  CD2 LEU A  37     -12.798  -7.704  -0.001  1.00  0.00           C  
ATOM    613  H   LEU A  37      -9.521  -6.378   0.805  1.00  0.00           H  
ATOM    614  HA  LEU A  37     -10.834  -8.945   0.795  1.00  0.00           H  
ATOM    615  HB2 LEU A  37      -9.684  -7.207  -1.388  1.00  0.00           H  
ATOM    616  HB3 LEU A  37     -10.768  -8.574  -1.652  1.00  0.00           H  
ATOM    617  HG  LEU A  37     -11.394  -6.076  -0.050  1.00  0.00           H  
ATOM    618 HD11 LEU A  37     -12.441  -7.182  -2.664  1.00  0.00           H  
ATOM    619 HD12 LEU A  37     -11.465  -5.727  -2.461  1.00  0.00           H  
ATOM    620 HD13 LEU A  37     -13.111  -5.780  -1.830  1.00  0.00           H  
ATOM    621 HD21 LEU A  37     -12.714  -8.742  -0.284  1.00  0.00           H  
ATOM    622 HD22 LEU A  37     -13.761  -7.323  -0.306  1.00  0.00           H  
ATOM    623 HD23 LEU A  37     -12.698  -7.613   1.070  1.00  0.00           H  
ATOM    624  N   ILE A  38      -7.695  -8.839  -0.259  1.00  0.00           N  
ATOM    625  CA  ILE A  38      -6.519  -9.725  -0.512  1.00  0.00           C  
ATOM    626  C   ILE A  38      -6.180 -10.530   0.747  1.00  0.00           C  
ATOM    627  O   ILE A  38      -5.621 -11.606   0.674  1.00  0.00           O  
ATOM    628  CB  ILE A  38      -5.374  -8.777  -0.869  1.00  0.00           C  
ATOM    629  CG1 ILE A  38      -4.123  -9.590  -1.205  1.00  0.00           C  
ATOM    630  CG2 ILE A  38      -5.078  -7.865   0.317  1.00  0.00           C  
ATOM    631  CD1 ILE A  38      -4.415 -10.510  -2.390  1.00  0.00           C  
ATOM    632  H   ILE A  38      -7.612  -7.869  -0.370  1.00  0.00           H  
ATOM    633  HA  ILE A  38      -6.721 -10.387  -1.338  1.00  0.00           H  
ATOM    634  HB  ILE A  38      -5.657  -8.177  -1.723  1.00  0.00           H  
ATOM    635 HG12 ILE A  38      -3.315  -8.918  -1.460  1.00  0.00           H  
ATOM    636 HG13 ILE A  38      -3.841 -10.186  -0.351  1.00  0.00           H  
ATOM    637 HG21 ILE A  38      -6.005  -7.570   0.786  1.00  0.00           H  
ATOM    638 HG22 ILE A  38      -4.555  -6.985  -0.029  1.00  0.00           H  
ATOM    639 HG23 ILE A  38      -4.464  -8.390   1.032  1.00  0.00           H  
ATOM    640 HD11 ILE A  38      -5.325 -10.192  -2.876  1.00  0.00           H  
ATOM    641 HD12 ILE A  38      -4.530 -11.524  -2.040  1.00  0.00           H  
ATOM    642 HD13 ILE A  38      -3.596 -10.463  -3.094  1.00  0.00           H  
ATOM    643  N   LEU A  39      -6.516 -10.020   1.900  1.00  0.00           N  
ATOM    644  CA  LEU A  39      -6.218 -10.746   3.154  1.00  0.00           C  
ATOM    645  C   LEU A  39      -7.100 -11.997   3.274  1.00  0.00           C  
ATOM    646  O   LEU A  39      -6.813 -12.898   4.038  1.00  0.00           O  
ATOM    647  CB  LEU A  39      -6.543  -9.735   4.254  1.00  0.00           C  
ATOM    648  CG  LEU A  39      -6.451 -10.417   5.611  1.00  0.00           C  
ATOM    649  CD1 LEU A  39      -5.035 -10.955   5.825  1.00  0.00           C  
ATOM    650  CD2 LEU A  39      -6.798  -9.418   6.716  1.00  0.00           C  
ATOM    651  H   LEU A  39      -6.965  -9.156   1.943  1.00  0.00           H  
ATOM    652  HA  LEU A  39      -5.177 -11.012   3.196  1.00  0.00           H  
ATOM    653  HB2 LEU A  39      -5.837  -8.918   4.212  1.00  0.00           H  
ATOM    654  HB3 LEU A  39      -7.543  -9.355   4.112  1.00  0.00           H  
ATOM    655  HG  LEU A  39      -7.153 -11.233   5.627  1.00  0.00           H  
ATOM    656 HD11 LEU A  39      -4.979 -11.976   5.476  1.00  0.00           H  
ATOM    657 HD12 LEU A  39      -4.793 -10.921   6.877  1.00  0.00           H  
ATOM    658 HD13 LEU A  39      -4.331 -10.348   5.276  1.00  0.00           H  
ATOM    659 HD21 LEU A  39      -6.779  -9.918   7.673  1.00  0.00           H  
ATOM    660 HD22 LEU A  39      -7.784  -9.014   6.540  1.00  0.00           H  
ATOM    661 HD23 LEU A  39      -6.075  -8.615   6.715  1.00  0.00           H  
ATOM    662  N   ILE A  40      -8.170 -12.057   2.530  1.00  0.00           N  
ATOM    663  CA  ILE A  40      -9.062 -13.245   2.609  1.00  0.00           C  
ATOM    664  C   ILE A  40      -9.203 -13.913   1.236  1.00  0.00           C  
ATOM    665  O   ILE A  40      -9.549 -15.073   1.135  1.00  0.00           O  
ATOM    666  CB  ILE A  40     -10.414 -12.702   3.076  1.00  0.00           C  
ATOM    667  CG1 ILE A  40     -10.946 -11.697   2.050  1.00  0.00           C  
ATOM    668  CG2 ILE A  40     -10.245 -12.008   4.428  1.00  0.00           C  
ATOM    669  CD1 ILE A  40     -12.309 -11.173   2.503  1.00  0.00           C  
ATOM    670  H   ILE A  40      -8.388 -11.329   1.928  1.00  0.00           H  
ATOM    671  HA  ILE A  40      -8.681 -13.940   3.327  1.00  0.00           H  
ATOM    672  HB  ILE A  40     -11.114 -13.519   3.178  1.00  0.00           H  
ATOM    673 HG12 ILE A  40     -10.256 -10.872   1.964  1.00  0.00           H  
ATOM    674 HG13 ILE A  40     -11.050 -12.182   1.091  1.00  0.00           H  
ATOM    675 HG21 ILE A  40      -9.737 -11.066   4.287  1.00  0.00           H  
ATOM    676 HG22 ILE A  40      -9.661 -12.636   5.084  1.00  0.00           H  
ATOM    677 HG23 ILE A  40     -11.216 -11.832   4.867  1.00  0.00           H  
ATOM    678 HD11 ILE A  40     -12.377 -10.115   2.290  1.00  0.00           H  
ATOM    679 HD12 ILE A  40     -12.421 -11.333   3.566  1.00  0.00           H  
ATOM    680 HD13 ILE A  40     -13.091 -11.698   1.976  1.00  0.00           H  
ATOM    681  N   PHE A  41      -8.948 -13.188   0.181  1.00  0.00           N  
ATOM    682  CA  PHE A  41      -9.079 -13.780  -1.179  1.00  0.00           C  
ATOM    683  C   PHE A  41      -8.086 -14.933  -1.361  1.00  0.00           C  
ATOM    684  O   PHE A  41      -8.312 -15.840  -2.137  1.00  0.00           O  
ATOM    685  CB  PHE A  41      -8.751 -12.637  -2.139  1.00  0.00           C  
ATOM    686  CG  PHE A  41      -8.944 -13.102  -3.562  1.00  0.00           C  
ATOM    687  CD1 PHE A  41     -10.200 -13.554  -3.983  1.00  0.00           C  
ATOM    688  CD2 PHE A  41      -7.871 -13.079  -4.459  1.00  0.00           C  
ATOM    689  CE1 PHE A  41     -10.383 -13.983  -5.303  1.00  0.00           C  
ATOM    690  CE2 PHE A  41      -8.054 -13.507  -5.779  1.00  0.00           C  
ATOM    691  CZ  PHE A  41      -9.309 -13.959  -6.201  1.00  0.00           C  
ATOM    692  H   PHE A  41      -8.679 -12.254   0.280  1.00  0.00           H  
ATOM    693  HA  PHE A  41     -10.086 -14.119  -1.342  1.00  0.00           H  
ATOM    694  HB2 PHE A  41      -9.407 -11.802  -1.942  1.00  0.00           H  
ATOM    695  HB3 PHE A  41      -7.726 -12.330  -1.998  1.00  0.00           H  
ATOM    696  HD1 PHE A  41     -11.026 -13.572  -3.291  1.00  0.00           H  
ATOM    697  HD2 PHE A  41      -6.902 -12.730  -4.134  1.00  0.00           H  
ATOM    698  HE1 PHE A  41     -11.351 -14.330  -5.629  1.00  0.00           H  
ATOM    699  HE2 PHE A  41      -7.226 -13.489  -6.472  1.00  0.00           H  
ATOM    700  HZ  PHE A  41      -9.451 -14.290  -7.220  1.00  0.00           H  
ATOM    701  N   LEU A  42      -6.988 -14.906  -0.655  1.00  0.00           N  
ATOM    702  CA  LEU A  42      -5.986 -16.000  -0.798  1.00  0.00           C  
ATOM    703  C   LEU A  42      -6.633 -17.358  -0.514  1.00  0.00           C  
ATOM    704  O   LEU A  42      -6.250 -18.364  -1.074  1.00  0.00           O  
ATOM    705  CB  LEU A  42      -4.900 -15.692   0.235  1.00  0.00           C  
ATOM    706  CG  LEU A  42      -4.242 -14.353  -0.096  1.00  0.00           C  
ATOM    707  CD1 LEU A  42      -3.154 -14.052   0.936  1.00  0.00           C  
ATOM    708  CD2 LEU A  42      -3.616 -14.422  -1.492  1.00  0.00           C  
ATOM    709  H   LEU A  42      -6.822 -14.165  -0.037  1.00  0.00           H  
ATOM    710  HA  LEU A  42      -5.563 -15.991  -1.789  1.00  0.00           H  
ATOM    711  HB2 LEU A  42      -5.344 -15.644   1.218  1.00  0.00           H  
ATOM    712  HB3 LEU A  42      -4.153 -16.472   0.215  1.00  0.00           H  
ATOM    713  HG  LEU A  42      -4.985 -13.570  -0.074  1.00  0.00           H  
ATOM    714 HD11 LEU A  42      -2.615 -14.961   1.165  1.00  0.00           H  
ATOM    715 HD12 LEU A  42      -3.609 -13.668   1.837  1.00  0.00           H  
ATOM    716 HD13 LEU A  42      -2.469 -13.318   0.537  1.00  0.00           H  
ATOM    717 HD21 LEU A  42      -4.230 -13.872  -2.188  1.00  0.00           H  
ATOM    718 HD22 LEU A  42      -3.549 -15.453  -1.805  1.00  0.00           H  
ATOM    719 HD23 LEU A  42      -2.626 -13.988  -1.463  1.00  0.00           H  
ATOM    720  N   LEU A  43      -7.612 -17.396   0.346  1.00  0.00           N  
ATOM    721  CA  LEU A  43      -8.283 -18.687   0.650  1.00  0.00           C  
ATOM    722  C   LEU A  43      -9.471 -18.854  -0.300  1.00  0.00           C  
ATOM    723  O   LEU A  43      -9.774 -19.941  -0.746  1.00  0.00           O  
ATOM    724  CB  LEU A  43      -8.743 -18.558   2.111  1.00  0.00           C  
ATOM    725  CG  LEU A  43      -9.230 -19.912   2.651  1.00  0.00           C  
ATOM    726  CD1 LEU A  43     -10.499 -20.357   1.920  1.00  0.00           C  
ATOM    727  CD2 LEU A  43      -8.131 -20.962   2.469  1.00  0.00           C  
ATOM    728  H   LEU A  43      -7.910 -16.580   0.786  1.00  0.00           H  
ATOM    729  HA  LEU A  43      -7.593 -19.500   0.545  1.00  0.00           H  
ATOM    730  HB2 LEU A  43      -7.916 -18.210   2.713  1.00  0.00           H  
ATOM    731  HB3 LEU A  43      -9.549 -17.841   2.167  1.00  0.00           H  
ATOM    732  HG  LEU A  43      -9.448 -19.810   3.704  1.00  0.00           H  
ATOM    733 HD11 LEU A  43     -11.011 -19.491   1.526  1.00  0.00           H  
ATOM    734 HD12 LEU A  43     -11.149 -20.875   2.610  1.00  0.00           H  
ATOM    735 HD13 LEU A  43     -10.233 -21.018   1.109  1.00  0.00           H  
ATOM    736 HD21 LEU A  43      -8.074 -21.579   3.354  1.00  0.00           H  
ATOM    737 HD22 LEU A  43      -7.183 -20.468   2.313  1.00  0.00           H  
ATOM    738 HD23 LEU A  43      -8.360 -21.579   1.612  1.00  0.00           H  
ATOM    739  N   LEU A  44     -10.140 -17.780  -0.613  1.00  0.00           N  
ATOM    740  CA  LEU A  44     -11.300 -17.862  -1.533  1.00  0.00           C  
ATOM    741  C   LEU A  44     -10.875 -18.550  -2.836  1.00  0.00           C  
ATOM    742  O   LEU A  44     -11.618 -19.318  -3.411  1.00  0.00           O  
ATOM    743  CB  LEU A  44     -11.686 -16.400  -1.775  1.00  0.00           C  
ATOM    744  CG  LEU A  44     -13.081 -16.328  -2.390  1.00  0.00           C  
ATOM    745  CD1 LEU A  44     -13.526 -14.865  -2.474  1.00  0.00           C  
ATOM    746  CD2 LEU A  44     -13.067 -16.930  -3.796  1.00  0.00           C  
ATOM    747  H   LEU A  44      -9.880 -16.914  -0.242  1.00  0.00           H  
ATOM    748  HA  LEU A  44     -12.117 -18.393  -1.071  1.00  0.00           H  
ATOM    749  HB2 LEU A  44     -11.680 -15.867  -0.834  1.00  0.00           H  
ATOM    750  HB3 LEU A  44     -10.974 -15.947  -2.448  1.00  0.00           H  
ATOM    751  HG  LEU A  44     -13.764 -16.878  -1.765  1.00  0.00           H  
ATOM    752 HD11 LEU A  44     -13.263 -14.355  -1.559  1.00  0.00           H  
ATOM    753 HD12 LEU A  44     -14.597 -14.823  -2.614  1.00  0.00           H  
ATOM    754 HD13 LEU A  44     -13.036 -14.386  -3.308  1.00  0.00           H  
ATOM    755 HD21 LEU A  44     -12.075 -16.843  -4.215  1.00  0.00           H  
ATOM    756 HD22 LEU A  44     -13.769 -16.400  -4.422  1.00  0.00           H  
ATOM    757 HD23 LEU A  44     -13.345 -17.972  -3.743  1.00  0.00           H  
ATOM    758  N   ILE A  45      -9.685 -18.278  -3.304  1.00  0.00           N  
ATOM    759  CA  ILE A  45      -9.219 -18.916  -4.567  1.00  0.00           C  
ATOM    760  C   ILE A  45      -8.898 -20.396  -4.325  1.00  0.00           C  
ATOM    761  O   ILE A  45      -8.983 -21.212  -5.219  1.00  0.00           O  
ATOM    762  CB  ILE A  45      -7.955 -18.149  -4.971  1.00  0.00           C  
ATOM    763  CG1 ILE A  45      -6.869 -18.339  -3.908  1.00  0.00           C  
ATOM    764  CG2 ILE A  45      -8.282 -16.660  -5.097  1.00  0.00           C  
ATOM    765  CD1 ILE A  45      -5.598 -17.606  -4.340  1.00  0.00           C  
ATOM    766  H   ILE A  45      -9.102 -17.653  -2.830  1.00  0.00           H  
ATOM    767  HA  ILE A  45      -9.969 -18.814  -5.330  1.00  0.00           H  
ATOM    768  HB  ILE A  45      -7.601 -18.519  -5.923  1.00  0.00           H  
ATOM    769 HG12 ILE A  45      -7.213 -17.939  -2.968  1.00  0.00           H  
ATOM    770 HG13 ILE A  45      -6.655 -19.392  -3.796  1.00  0.00           H  
ATOM    771 HG21 ILE A  45      -8.808 -16.482  -6.022  1.00  0.00           H  
ATOM    772 HG22 ILE A  45      -7.365 -16.090  -5.088  1.00  0.00           H  
ATOM    773 HG23 ILE A  45      -8.902 -16.356  -4.267  1.00  0.00           H  
ATOM    774 HD11 ILE A  45      -5.659 -16.571  -4.040  1.00  0.00           H  
ATOM    775 HD12 ILE A  45      -5.497 -17.664  -5.415  1.00  0.00           H  
ATOM    776 HD13 ILE A  45      -4.738 -18.068  -3.874  1.00  0.00           H  
ATOM    777  N   CYS A  46      -8.526 -20.745  -3.125  1.00  0.00           N  
ATOM    778  CA  CYS A  46      -8.198 -22.170  -2.833  1.00  0.00           C  
ATOM    779  C   CYS A  46      -9.393 -23.077  -3.144  1.00  0.00           C  
ATOM    780  O   CYS A  46      -9.244 -24.267  -3.324  1.00  0.00           O  
ATOM    781  CB  CYS A  46      -7.865 -22.207  -1.347  1.00  0.00           C  
ATOM    782  SG  CYS A  46      -6.398 -21.198  -1.030  1.00  0.00           S  
ATOM    783  H   CYS A  46      -8.460 -20.073  -2.416  1.00  0.00           H  
ATOM    784  HA  CYS A  46      -7.342 -22.474  -3.397  1.00  0.00           H  
ATOM    785  HB2 CYS A  46      -8.693 -21.818  -0.794  1.00  0.00           H  
ATOM    786  HB3 CYS A  46      -7.673 -23.224  -1.043  1.00  0.00           H  
ATOM    787  HG  CYS A  46      -5.622 -21.733  -1.213  1.00  0.00           H  
ATOM    788  N   ILE A  47     -10.576 -22.526  -3.213  1.00  0.00           N  
ATOM    789  CA  ILE A  47     -11.769 -23.358  -3.515  1.00  0.00           C  
ATOM    790  C   ILE A  47     -11.804 -23.701  -5.011  1.00  0.00           C  
ATOM    791  O   ILE A  47     -11.826 -24.854  -5.392  1.00  0.00           O  
ATOM    792  CB  ILE A  47     -12.980 -22.496  -3.111  1.00  0.00           C  
ATOM    793  CG1 ILE A  47     -13.096 -22.414  -1.581  1.00  0.00           C  
ATOM    794  CG2 ILE A  47     -14.266 -23.106  -3.671  1.00  0.00           C  
ATOM    795  CD1 ILE A  47     -11.899 -21.672  -0.985  1.00  0.00           C  
ATOM    796  H   ILE A  47     -10.681 -21.568  -3.070  1.00  0.00           H  
ATOM    797  HA  ILE A  47     -11.748 -24.257  -2.925  1.00  0.00           H  
ATOM    798  HB  ILE A  47     -12.857 -21.501  -3.514  1.00  0.00           H  
ATOM    799 HG12 ILE A  47     -14.004 -21.890  -1.320  1.00  0.00           H  
ATOM    800 HG13 ILE A  47     -13.134 -23.414  -1.171  1.00  0.00           H  
ATOM    801 HG21 ILE A  47     -14.600 -22.525  -4.515  1.00  0.00           H  
ATOM    802 HG22 ILE A  47     -15.028 -23.102  -2.905  1.00  0.00           H  
ATOM    803 HG23 ILE A  47     -14.075 -24.121  -3.983  1.00  0.00           H  
ATOM    804 HD11 ILE A  47     -11.672 -20.809  -1.593  1.00  0.00           H  
ATOM    805 HD12 ILE A  47     -11.043 -22.331  -0.958  1.00  0.00           H  
ATOM    806 HD13 ILE A  47     -12.138 -21.351   0.018  1.00  0.00           H  
ATOM    807  N   ILE A  48     -11.809 -22.708  -5.858  1.00  0.00           N  
ATOM    808  CA  ILE A  48     -11.841 -22.980  -7.321  1.00  0.00           C  
ATOM    809  C   ILE A  48     -10.598 -23.783  -7.706  1.00  0.00           C  
ATOM    810  O   ILE A  48     -10.628 -24.601  -8.602  1.00  0.00           O  
ATOM    811  CB  ILE A  48     -11.864 -21.590  -7.981  1.00  0.00           C  
ATOM    812  CG1 ILE A  48     -12.089 -21.711  -9.502  1.00  0.00           C  
ATOM    813  CG2 ILE A  48     -10.543 -20.866  -7.718  1.00  0.00           C  
ATOM    814  CD1 ILE A  48     -10.894 -22.385 -10.187  1.00  0.00           C  
ATOM    815  H   ILE A  48     -11.789 -21.787  -5.533  1.00  0.00           H  
ATOM    816  HA  ILE A  48     -12.735 -23.525  -7.578  1.00  0.00           H  
ATOM    817  HB  ILE A  48     -12.670 -21.013  -7.550  1.00  0.00           H  
ATOM    818 HG12 ILE A  48     -12.977 -22.300  -9.682  1.00  0.00           H  
ATOM    819 HG13 ILE A  48     -12.227 -20.725  -9.919  1.00  0.00           H  
ATOM    820 HG21 ILE A  48     -10.500 -19.965  -8.312  1.00  0.00           H  
ATOM    821 HG22 ILE A  48      -9.718 -21.510  -7.983  1.00  0.00           H  
ATOM    822 HG23 ILE A  48     -10.477 -20.608  -6.670  1.00  0.00           H  
ATOM    823 HD11 ILE A  48     -10.691 -21.887 -11.123  1.00  0.00           H  
ATOM    824 HD12 ILE A  48     -11.126 -23.423 -10.376  1.00  0.00           H  
ATOM    825 HD13 ILE A  48     -10.024 -22.322  -9.552  1.00  0.00           H  
ATOM    826  N   VAL A  49      -9.510 -23.566  -7.022  1.00  0.00           N  
ATOM    827  CA  VAL A  49      -8.274 -24.332  -7.339  1.00  0.00           C  
ATOM    828  C   VAL A  49      -8.431 -25.769  -6.839  1.00  0.00           C  
ATOM    829  O   VAL A  49      -7.904 -26.703  -7.414  1.00  0.00           O  
ATOM    830  CB  VAL A  49      -7.152 -23.617  -6.584  1.00  0.00           C  
ATOM    831  CG1 VAL A  49      -5.832 -24.355  -6.818  1.00  0.00           C  
ATOM    832  CG2 VAL A  49      -7.027 -22.179  -7.092  1.00  0.00           C  
ATOM    833  H   VAL A  49      -9.507 -22.910  -6.294  1.00  0.00           H  
ATOM    834  HA  VAL A  49      -8.080 -24.318  -8.400  1.00  0.00           H  
ATOM    835  HB  VAL A  49      -7.379 -23.609  -5.528  1.00  0.00           H  
ATOM    836 HG11 VAL A  49      -6.010 -25.224  -7.433  1.00  0.00           H  
ATOM    837 HG12 VAL A  49      -5.420 -24.662  -5.869  1.00  0.00           H  
ATOM    838 HG13 VAL A  49      -5.136 -23.697  -7.316  1.00  0.00           H  
ATOM    839 HG21 VAL A  49      -8.001 -21.715  -7.105  1.00  0.00           H  
ATOM    840 HG22 VAL A  49      -6.617 -22.186  -8.092  1.00  0.00           H  
ATOM    841 HG23 VAL A  49      -6.371 -21.624  -6.438  1.00  0.00           H  
ATOM    842  N   MET A  50      -9.155 -25.949  -5.767  1.00  0.00           N  
ATOM    843  CA  MET A  50      -9.358 -27.309  -5.218  1.00  0.00           C  
ATOM    844  C   MET A  50     -10.037 -28.212  -6.250  1.00  0.00           C  
ATOM    845  O   MET A  50      -9.977 -29.423  -6.164  1.00  0.00           O  
ATOM    846  CB  MET A  50     -10.263 -27.090  -4.018  1.00  0.00           C  
ATOM    847  CG  MET A  50     -10.445 -28.407  -3.288  1.00  0.00           C  
ATOM    848  SD  MET A  50     -11.439 -28.146  -1.798  1.00  0.00           S  
ATOM    849  CE  MET A  50     -12.901 -27.466  -2.617  1.00  0.00           C  
ATOM    850  H   MET A  50      -9.567 -25.185  -5.319  1.00  0.00           H  
ATOM    851  HA  MET A  50      -8.429 -27.730  -4.896  1.00  0.00           H  
ATOM    852  HB2 MET A  50      -9.816 -26.365  -3.353  1.00  0.00           H  
ATOM    853  HB3 MET A  50     -11.214 -26.732  -4.355  1.00  0.00           H  
ATOM    854  HG2 MET A  50     -10.941 -29.115  -3.937  1.00  0.00           H  
ATOM    855  HG3 MET A  50      -9.476 -28.779  -3.017  1.00  0.00           H  
ATOM    856  HE1 MET A  50     -13.058 -27.977  -3.557  1.00  0.00           H  
ATOM    857  HE2 MET A  50     -12.755 -26.413  -2.802  1.00  0.00           H  
ATOM    858  HE3 MET A  50     -13.766 -27.600  -1.980  1.00  0.00           H  
ATOM    859  N   LEU A  51     -10.687 -27.634  -7.223  1.00  0.00           N  
ATOM    860  CA  LEU A  51     -11.372 -28.466  -8.253  1.00  0.00           C  
ATOM    861  C   LEU A  51     -10.471 -28.658  -9.480  1.00  0.00           C  
ATOM    862  O   LEU A  51     -10.914 -29.112 -10.517  1.00  0.00           O  
ATOM    863  CB  LEU A  51     -12.627 -27.676  -8.625  1.00  0.00           C  
ATOM    864  CG  LEU A  51     -13.496 -27.484  -7.381  1.00  0.00           C  
ATOM    865  CD1 LEU A  51     -14.750 -26.689  -7.751  1.00  0.00           C  
ATOM    866  CD2 LEU A  51     -13.902 -28.851  -6.826  1.00  0.00           C  
ATOM    867  H   LEU A  51     -10.728 -26.657  -7.273  1.00  0.00           H  
ATOM    868  HA  LEU A  51     -11.653 -29.422  -7.839  1.00  0.00           H  
ATOM    869  HB2 LEU A  51     -12.341 -26.712  -9.020  1.00  0.00           H  
ATOM    870  HB3 LEU A  51     -13.186 -28.220  -9.372  1.00  0.00           H  
ATOM    871  HG  LEU A  51     -12.937 -26.943  -6.632  1.00  0.00           H  
ATOM    872 HD11 LEU A  51     -15.605 -27.104  -7.237  1.00  0.00           H  
ATOM    873 HD12 LEU A  51     -14.910 -26.745  -8.817  1.00  0.00           H  
ATOM    874 HD13 LEU A  51     -14.622 -25.658  -7.460  1.00  0.00           H  
ATOM    875 HD21 LEU A  51     -14.877 -28.778  -6.364  1.00  0.00           H  
ATOM    876 HD22 LEU A  51     -13.180 -29.169  -6.088  1.00  0.00           H  
ATOM    877 HD23 LEU A  51     -13.936 -29.572  -7.629  1.00  0.00           H  
ATOM    878  N   LEU A  52      -9.214 -28.323  -9.374  1.00  0.00           N  
ATOM    879  CA  LEU A  52      -8.299 -28.498 -10.540  1.00  0.00           C  
ATOM    880  C   LEU A  52      -7.260 -29.581 -10.235  1.00  0.00           C  
ATOM    881  O   LEU A  52      -6.881 -30.287 -11.155  1.00  0.00           O  
ATOM    882  CB  LEU A  52      -7.620 -27.140 -10.723  1.00  0.00           C  
ATOM    883  CG  LEU A  52      -8.677 -26.071 -11.015  1.00  0.00           C  
ATOM    884  CD1 LEU A  52      -7.989 -24.719 -11.217  1.00  0.00           C  
ATOM    885  CD2 LEU A  52      -9.446 -26.444 -12.284  1.00  0.00           C  
ATOM    886  OXT LEU A  52      -6.860 -29.681  -9.087  1.00  0.00           O  
ATOM    887  H   LEU A  52      -8.869 -27.961  -8.532  1.00  0.00           H  
ATOM    888  HA  LEU A  52      -8.860 -28.752 -11.425  1.00  0.00           H  
ATOM    889  HB2 LEU A  52      -7.086 -26.881  -9.820  1.00  0.00           H  
ATOM    890  HB3 LEU A  52      -6.927 -27.192 -11.547  1.00  0.00           H  
ATOM    891  HG  LEU A  52      -9.363 -26.005 -10.184  1.00  0.00           H  
ATOM    892 HD11 LEU A  52      -7.192 -24.822 -11.939  1.00  0.00           H  
ATOM    893 HD12 LEU A  52      -7.580 -24.378 -10.278  1.00  0.00           H  
ATOM    894 HD13 LEU A  52      -8.710 -23.998 -11.577  1.00  0.00           H  
ATOM    895 HD21 LEU A  52      -9.623 -25.555 -12.871  1.00  0.00           H  
ATOM    896 HD22 LEU A  52     -10.393 -26.890 -12.012  1.00  0.00           H  
ATOM    897 HD23 LEU A  52      -8.869 -27.150 -12.862  1.00  0.00           H  
TER     898      LEU A  52                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       6.487  -9.044   7.077  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.081  -7.692   6.913  1.00  0.00           C  
ATOM      3  C   MET A   1       7.412  -7.086   8.271  1.00  0.00           C  
ATOM      4  O   MET A   1       6.643  -7.154   9.209  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.017  -6.862   6.199  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.714  -6.907   6.987  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.452  -5.936   6.126  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.107  -6.216   7.305  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.242  -9.727   7.278  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.993  -9.316   6.203  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.814  -9.033   7.869  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.968  -7.745   6.303  1.00  0.00           H  
ATOM     13  HB2 MET A   1       6.352  -5.839   6.117  1.00  0.00           H  
ATOM     14  HB3 MET A   1       5.852  -7.262   5.225  1.00  0.00           H  
ATOM     15  HG2 MET A   1       4.383  -7.931   7.079  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.882  -6.497   7.962  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.300  -6.740   6.810  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.746  -5.269   7.672  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.473  -6.805   8.134  1.00  0.00           H  
ATOM     20  N   ASP A   2       8.557  -6.492   8.368  1.00  0.00           N  
ATOM     21  CA  ASP A   2       8.977  -5.866   9.656  1.00  0.00           C  
ATOM     22  C   ASP A   2       9.843  -4.635   9.384  1.00  0.00           C  
ATOM     23  O   ASP A   2       9.674  -3.599   9.992  1.00  0.00           O  
ATOM     24  CB  ASP A   2       9.788  -6.944  10.377  1.00  0.00           C  
ATOM     25  CG  ASP A   2      10.294  -6.406  11.718  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      10.007  -5.260  12.026  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      10.964  -7.149  12.416  1.00  0.00           O  
ATOM     28  H   ASP A   2       9.146  -6.459   7.588  1.00  0.00           H  
ATOM     29  HA  ASP A   2       8.113  -5.598  10.243  1.00  0.00           H  
ATOM     30  HB2 ASP A   2       9.162  -7.808  10.550  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      10.630  -7.230   9.764  1.00  0.00           H  
ATOM     32  N   LYS A   3      10.771  -4.741   8.472  1.00  0.00           N  
ATOM     33  CA  LYS A   3      11.651  -3.578   8.158  1.00  0.00           C  
ATOM     34  C   LYS A   3      11.301  -3.008   6.782  1.00  0.00           C  
ATOM     35  O   LYS A   3      11.596  -1.869   6.478  1.00  0.00           O  
ATOM     36  CB  LYS A   3      13.077  -4.136   8.162  1.00  0.00           C  
ATOM     37  CG  LYS A   3      13.236  -5.194   7.064  1.00  0.00           C  
ATOM     38  CD  LYS A   3      14.676  -5.710   7.061  1.00  0.00           C  
ATOM     39  CE  LYS A   3      14.828  -6.790   5.987  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      16.251  -7.223   6.077  1.00  0.00           N  
ATOM     41  H   LYS A   3      10.888  -5.587   7.996  1.00  0.00           H  
ATOM     42  HA  LYS A   3      11.553  -2.816   8.915  1.00  0.00           H  
ATOM     43  HB2 LYS A   3      13.777  -3.332   7.987  1.00  0.00           H  
ATOM     44  HB3 LYS A   3      13.281  -4.586   9.121  1.00  0.00           H  
ATOM     45  HG2 LYS A   3      12.563  -6.016   7.252  1.00  0.00           H  
ATOM     46  HG3 LYS A   3      13.012  -4.755   6.104  1.00  0.00           H  
ATOM     47  HD2 LYS A   3      15.350  -4.893   6.850  1.00  0.00           H  
ATOM     48  HD3 LYS A   3      14.910  -6.131   8.027  1.00  0.00           H  
ATOM     49  HE2 LYS A   3      14.165  -7.620   6.194  1.00  0.00           H  
ATOM     50  HE3 LYS A   3      14.627  -6.381   5.010  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3      16.856  -6.529   5.595  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3      16.359  -8.154   5.624  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3      16.532  -7.288   7.076  1.00  0.00           H  
ATOM     54  N   VAL A   4      10.671  -3.787   5.950  1.00  0.00           N  
ATOM     55  CA  VAL A   4      10.302  -3.285   4.598  1.00  0.00           C  
ATOM     56  C   VAL A   4       9.193  -2.235   4.713  1.00  0.00           C  
ATOM     57  O   VAL A   4       9.045  -1.379   3.864  1.00  0.00           O  
ATOM     58  CB  VAL A   4       9.801  -4.515   3.840  1.00  0.00           C  
ATOM     59  CG1 VAL A   4       8.596  -5.113   4.570  1.00  0.00           C  
ATOM     60  CG2 VAL A   4       9.389  -4.110   2.423  1.00  0.00           C  
ATOM     61  H   VAL A   4      10.439  -4.701   6.213  1.00  0.00           H  
ATOM     62  HA  VAL A   4      11.163  -2.870   4.100  1.00  0.00           H  
ATOM     63  HB  VAL A   4      10.590  -5.252   3.788  1.00  0.00           H  
ATOM     64 HG11 VAL A   4       7.685  -4.789   4.086  1.00  0.00           H  
ATOM     65 HG12 VAL A   4       8.594  -4.778   5.597  1.00  0.00           H  
ATOM     66 HG13 VAL A   4       8.655  -6.191   4.543  1.00  0.00           H  
ATOM     67 HG21 VAL A   4       9.752  -4.844   1.718  1.00  0.00           H  
ATOM     68 HG22 VAL A   4       9.811  -3.145   2.187  1.00  0.00           H  
ATOM     69 HG23 VAL A   4       8.312  -4.056   2.363  1.00  0.00           H  
ATOM     70  N   GLN A   5       8.403  -2.302   5.751  1.00  0.00           N  
ATOM     71  CA  GLN A   5       7.300  -1.318   5.913  1.00  0.00           C  
ATOM     72  C   GLN A   5       7.836   0.021   6.439  1.00  0.00           C  
ATOM     73  O   GLN A   5       7.446   1.075   5.980  1.00  0.00           O  
ATOM     74  CB  GLN A   5       6.326  -1.954   6.912  1.00  0.00           C  
ATOM     75  CG  GLN A   5       6.995  -2.113   8.281  1.00  0.00           C  
ATOM     76  CD  GLN A   5       6.028  -2.816   9.237  1.00  0.00           C  
ATOM     77  OE1 GLN A   5       5.626  -3.937   8.997  1.00  0.00           O  
ATOM     78  NE2 GLN A   5       5.633  -2.199  10.317  1.00  0.00           N  
ATOM     79  H   GLN A   5       8.532  -3.004   6.414  1.00  0.00           H  
ATOM     80  HA  GLN A   5       6.805  -1.172   4.969  1.00  0.00           H  
ATOM     81  HB2 GLN A   5       5.455  -1.323   7.010  1.00  0.00           H  
ATOM     82  HB3 GLN A   5       6.025  -2.924   6.547  1.00  0.00           H  
ATOM     83  HG2 GLN A   5       7.895  -2.700   8.181  1.00  0.00           H  
ATOM     84  HG3 GLN A   5       7.239  -1.141   8.678  1.00  0.00           H  
ATOM     85 HE21 GLN A   5       5.953  -1.294  10.509  1.00  0.00           H  
ATOM     86 HE22 GLN A   5       5.015  -2.643  10.935  1.00  0.00           H  
ATOM     87  N   TYR A   6       8.725  -0.006   7.397  1.00  0.00           N  
ATOM     88  CA  TYR A   6       9.268   1.274   7.936  1.00  0.00           C  
ATOM     89  C   TYR A   6      10.133   1.973   6.885  1.00  0.00           C  
ATOM     90  O   TYR A   6      10.042   3.169   6.688  1.00  0.00           O  
ATOM     91  CB  TYR A   6      10.117   0.886   9.149  1.00  0.00           C  
ATOM     92  CG  TYR A   6       9.239   0.280  10.218  1.00  0.00           C  
ATOM     93  CD1 TYR A   6       8.156   1.004  10.730  1.00  0.00           C  
ATOM     94  CD2 TYR A   6       9.515  -1.003  10.704  1.00  0.00           C  
ATOM     95  CE1 TYR A   6       7.349   0.446  11.728  1.00  0.00           C  
ATOM     96  CE2 TYR A   6       8.708  -1.563  11.703  1.00  0.00           C  
ATOM     97  CZ  TYR A   6       7.625  -0.839  12.215  1.00  0.00           C  
ATOM     98  OH  TYR A   6       6.830  -1.390  13.199  1.00  0.00           O  
ATOM     99  H   TYR A   6       9.032  -0.860   7.759  1.00  0.00           H  
ATOM    100  HA  TYR A   6       8.462   1.915   8.245  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      10.865   0.167   8.849  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      10.604   1.765   9.543  1.00  0.00           H  
ATOM    103  HD1 TYR A   6       7.942   1.995  10.354  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      10.352  -1.560  10.310  1.00  0.00           H  
ATOM    105  HE1 TYR A   6       6.514   1.005  12.123  1.00  0.00           H  
ATOM    106  HE2 TYR A   6       8.921  -2.554  12.076  1.00  0.00           H  
ATOM    107  HH  TYR A   6       5.924  -1.395  12.881  1.00  0.00           H  
ATOM    108  N   LEU A   7      10.977   1.241   6.211  1.00  0.00           N  
ATOM    109  CA  LEU A   7      11.848   1.868   5.178  1.00  0.00           C  
ATOM    110  C   LEU A   7      10.980   2.531   4.106  1.00  0.00           C  
ATOM    111  O   LEU A   7      11.180   3.675   3.748  1.00  0.00           O  
ATOM    112  CB  LEU A   7      12.659   0.706   4.600  1.00  0.00           C  
ATOM    113  CG  LEU A   7      13.748   1.212   3.633  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      13.117   1.779   2.359  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      14.591   2.289   4.319  1.00  0.00           C  
ATOM    116  H   LEU A   7      11.039   0.279   6.385  1.00  0.00           H  
ATOM    117  HA  LEU A   7      12.505   2.582   5.626  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      13.126   0.161   5.406  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      11.995   0.055   4.071  1.00  0.00           H  
ATOM    120  HG  LEU A   7      14.388   0.385   3.366  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      12.241   1.202   2.104  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      13.830   1.730   1.550  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      12.832   2.809   2.527  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      15.536   2.389   3.803  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      14.771   2.009   5.345  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      14.066   3.232   4.289  1.00  0.00           H  
ATOM    127  N   THR A   8      10.019   1.817   3.591  1.00  0.00           N  
ATOM    128  CA  THR A   8       9.137   2.397   2.538  1.00  0.00           C  
ATOM    129  C   THR A   8       8.310   3.549   3.111  1.00  0.00           C  
ATOM    130  O   THR A   8       8.092   4.553   2.462  1.00  0.00           O  
ATOM    131  CB  THR A   8       8.224   1.250   2.114  1.00  0.00           C  
ATOM    132  OG1 THR A   8       9.014   0.169   1.638  1.00  0.00           O  
ATOM    133  CG2 THR A   8       7.283   1.724   1.006  1.00  0.00           C  
ATOM    134  H   THR A   8       9.878   0.897   3.892  1.00  0.00           H  
ATOM    135  HA  THR A   8       9.724   2.730   1.699  1.00  0.00           H  
ATOM    136  HB  THR A   8       7.642   0.928   2.962  1.00  0.00           H  
ATOM    137  HG1 THR A   8       9.471   0.463   0.846  1.00  0.00           H  
ATOM    138 HG21 THR A   8       7.118   0.918   0.306  1.00  0.00           H  
ATOM    139 HG22 THR A   8       7.726   2.563   0.491  1.00  0.00           H  
ATOM    140 HG23 THR A   8       6.340   2.024   1.439  1.00  0.00           H  
ATOM    141  N   ARG A   9       7.848   3.416   4.326  1.00  0.00           N  
ATOM    142  CA  ARG A   9       7.037   4.506   4.937  1.00  0.00           C  
ATOM    143  C   ARG A   9       7.820   5.817   4.878  1.00  0.00           C  
ATOM    144  O   ARG A   9       7.317   6.838   4.457  1.00  0.00           O  
ATOM    145  CB  ARG A   9       6.814   4.071   6.380  1.00  0.00           C  
ATOM    146  CG  ARG A   9       6.014   5.125   7.165  1.00  0.00           C  
ATOM    147  CD  ARG A   9       4.569   5.208   6.651  1.00  0.00           C  
ATOM    148  NE  ARG A   9       4.630   5.965   5.371  1.00  0.00           N  
ATOM    149  CZ  ARG A   9       3.548   6.138   4.661  1.00  0.00           C  
ATOM    150  NH1 ARG A   9       2.381   6.162   5.244  1.00  0.00           N  
ATOM    151  NH2 ARG A   9       3.635   6.285   3.367  1.00  0.00           N  
ATOM    152  H   ARG A   9       8.037   2.602   4.836  1.00  0.00           H  
ATOM    153  HA  ARG A   9       6.101   4.598   4.432  1.00  0.00           H  
ATOM    154  HB2 ARG A   9       6.275   3.136   6.389  1.00  0.00           H  
ATOM    155  HB3 ARG A   9       7.768   3.931   6.846  1.00  0.00           H  
ATOM    156  HG2 ARG A   9       6.003   4.857   8.212  1.00  0.00           H  
ATOM    157  HG3 ARG A   9       6.487   6.089   7.051  1.00  0.00           H  
ATOM    158  HD2 ARG A   9       4.177   4.214   6.481  1.00  0.00           H  
ATOM    159  HD3 ARG A   9       3.951   5.736   7.362  1.00  0.00           H  
ATOM    160  HE  ARG A   9       5.477   6.347   5.067  1.00  0.00           H  
ATOM    161 HH11 ARG A   9       2.314   6.049   6.236  1.00  0.00           H  
ATOM    162 HH12 ARG A   9       1.553   6.293   4.699  1.00  0.00           H  
ATOM    163 HH21 ARG A   9       4.529   6.266   2.919  1.00  0.00           H  
ATOM    164 HH22 ARG A   9       2.805   6.416   2.823  1.00  0.00           H  
ATOM    165  N   SER A  10       9.056   5.787   5.288  1.00  0.00           N  
ATOM    166  CA  SER A  10       9.883   7.020   5.247  1.00  0.00           C  
ATOM    167  C   SER A  10      10.284   7.334   3.802  1.00  0.00           C  
ATOM    168  O   SER A  10      10.680   8.438   3.485  1.00  0.00           O  
ATOM    169  CB  SER A  10      11.117   6.698   6.086  1.00  0.00           C  
ATOM    170  OG  SER A  10      11.797   5.588   5.513  1.00  0.00           O  
ATOM    171  H   SER A  10       9.442   4.952   5.614  1.00  0.00           H  
ATOM    172  HA  SER A  10       9.346   7.844   5.682  1.00  0.00           H  
ATOM    173  HB2 SER A  10      11.778   7.549   6.100  1.00  0.00           H  
ATOM    174  HB3 SER A  10      10.813   6.464   7.098  1.00  0.00           H  
ATOM    175  HG  SER A  10      11.486   4.792   5.950  1.00  0.00           H  
ATOM    176  N   ALA A  11      10.191   6.368   2.924  1.00  0.00           N  
ATOM    177  CA  ALA A  11      10.573   6.610   1.509  1.00  0.00           C  
ATOM    178  C   ALA A  11       9.425   7.274   0.741  1.00  0.00           C  
ATOM    179  O   ALA A  11       9.611   7.779  -0.348  1.00  0.00           O  
ATOM    180  CB  ALA A  11      10.866   5.221   0.938  1.00  0.00           C  
ATOM    181  H   ALA A  11       9.876   5.485   3.197  1.00  0.00           H  
ATOM    182  HA  ALA A  11      11.458   7.215   1.463  1.00  0.00           H  
ATOM    183  HB1 ALA A  11      11.751   4.819   1.409  1.00  0.00           H  
ATOM    184  HB2 ALA A  11      11.026   5.294  -0.126  1.00  0.00           H  
ATOM    185  HB3 ALA A  11      10.028   4.569   1.132  1.00  0.00           H  
ATOM    186  N   ILE A  12       8.241   7.277   1.291  1.00  0.00           N  
ATOM    187  CA  ILE A  12       7.097   7.902   0.582  1.00  0.00           C  
ATOM    188  C   ILE A  12       6.436   8.975   1.450  1.00  0.00           C  
ATOM    189  O   ILE A  12       5.950   9.970   0.957  1.00  0.00           O  
ATOM    190  CB  ILE A  12       6.129   6.760   0.311  1.00  0.00           C  
ATOM    191  CG1 ILE A  12       6.824   5.693  -0.538  1.00  0.00           C  
ATOM    192  CG2 ILE A  12       4.904   7.290  -0.438  1.00  0.00           C  
ATOM    193  CD1 ILE A  12       5.850   4.548  -0.814  1.00  0.00           C  
ATOM    194  H   ILE A  12       8.104   6.865   2.160  1.00  0.00           H  
ATOM    195  HA  ILE A  12       7.424   8.317  -0.340  1.00  0.00           H  
ATOM    196  HB  ILE A  12       5.822   6.334   1.245  1.00  0.00           H  
ATOM    197 HG12 ILE A  12       7.143   6.129  -1.474  1.00  0.00           H  
ATOM    198 HG13 ILE A  12       7.683   5.313  -0.007  1.00  0.00           H  
ATOM    199 HG21 ILE A  12       5.226   7.850  -1.304  1.00  0.00           H  
ATOM    200 HG22 ILE A  12       4.335   7.934   0.217  1.00  0.00           H  
ATOM    201 HG23 ILE A  12       4.288   6.461  -0.752  1.00  0.00           H  
ATOM    202 HD11 ILE A  12       5.595   4.538  -1.863  1.00  0.00           H  
ATOM    203 HD12 ILE A  12       4.954   4.688  -0.228  1.00  0.00           H  
ATOM    204 HD13 ILE A  12       6.313   3.609  -0.547  1.00  0.00           H  
ATOM    205  N   ARG A  13       6.412   8.784   2.742  1.00  0.00           N  
ATOM    206  CA  ARG A  13       5.779   9.798   3.635  1.00  0.00           C  
ATOM    207  C   ARG A  13       6.405  11.169   3.369  1.00  0.00           C  
ATOM    208  O   ARG A  13       5.730  12.178   3.349  1.00  0.00           O  
ATOM    209  CB  ARG A  13       6.086   9.299   5.056  1.00  0.00           C  
ATOM    210  CG  ARG A  13       5.313  10.104   6.115  1.00  0.00           C  
ATOM    211  CD  ARG A  13       5.987  11.457   6.380  1.00  0.00           C  
ATOM    212  NE  ARG A  13       7.383  11.128   6.781  1.00  0.00           N  
ATOM    213  CZ  ARG A  13       7.611  10.430   7.864  1.00  0.00           C  
ATOM    214  NH1 ARG A  13       7.624  11.018   9.029  1.00  0.00           N  
ATOM    215  NH2 ARG A  13       7.828   9.146   7.784  1.00  0.00           N  
ATOM    216  H   ARG A  13       6.808   7.973   3.125  1.00  0.00           H  
ATOM    217  HA  ARG A  13       4.713   9.831   3.473  1.00  0.00           H  
ATOM    218  HB2 ARG A  13       5.809   8.260   5.132  1.00  0.00           H  
ATOM    219  HB3 ARG A  13       7.145   9.398   5.239  1.00  0.00           H  
ATOM    220  HG2 ARG A  13       4.307  10.275   5.765  1.00  0.00           H  
ATOM    221  HG3 ARG A  13       5.279   9.539   7.034  1.00  0.00           H  
ATOM    222  HD2 ARG A  13       5.978  12.071   5.497  1.00  0.00           H  
ATOM    223  HD3 ARG A  13       5.490  11.966   7.189  1.00  0.00           H  
ATOM    224  HE  ARG A  13       8.130  11.438   6.234  1.00  0.00           H  
ATOM    225 HH11 ARG A  13       7.462  12.002   9.094  1.00  0.00           H  
ATOM    226 HH12 ARG A  13       7.797  10.484   9.856  1.00  0.00           H  
ATOM    227 HH21 ARG A  13       7.821   8.691   6.893  1.00  0.00           H  
ATOM    228 HH22 ARG A  13       8.001   8.616   8.613  1.00  0.00           H  
ATOM    229  N   ARG A  14       7.691  11.211   3.163  1.00  0.00           N  
ATOM    230  CA  ARG A  14       8.363  12.500   2.901  1.00  0.00           C  
ATOM    231  C   ARG A  14       8.080  12.975   1.469  1.00  0.00           C  
ATOM    232  O   ARG A  14       8.274  14.128   1.140  1.00  0.00           O  
ATOM    233  CB  ARG A  14       9.846  12.188   3.090  1.00  0.00           C  
ATOM    234  CG  ARG A  14      10.663  13.420   2.738  1.00  0.00           C  
ATOM    235  CD  ARG A  14      10.327  14.556   3.710  1.00  0.00           C  
ATOM    236  NE  ARG A  14      10.664  14.025   5.063  1.00  0.00           N  
ATOM    237  CZ  ARG A  14      11.891  13.678   5.346  1.00  0.00           C  
ATOM    238  NH1 ARG A  14      12.841  14.571   5.331  1.00  0.00           N  
ATOM    239  NH2 ARG A  14      12.166  12.438   5.642  1.00  0.00           N  
ATOM    240  H   ARG A  14       8.220  10.395   3.178  1.00  0.00           H  
ATOM    241  HA  ARG A  14       8.047  13.238   3.616  1.00  0.00           H  
ATOM    242  HB2 ARG A  14      10.029  11.913   4.118  1.00  0.00           H  
ATOM    243  HB3 ARG A  14      10.129  11.373   2.441  1.00  0.00           H  
ATOM    244  HG2 ARG A  14      11.717  13.189   2.794  1.00  0.00           H  
ATOM    245  HG3 ARG A  14      10.409  13.719   1.738  1.00  0.00           H  
ATOM    246  HD2 ARG A  14      10.925  15.428   3.487  1.00  0.00           H  
ATOM    247  HD3 ARG A  14       9.277  14.796   3.659  1.00  0.00           H  
ATOM    248  HE  ARG A  14       9.962  13.934   5.738  1.00  0.00           H  
ATOM    249 HH11 ARG A  14      12.631  15.522   5.104  1.00  0.00           H  
ATOM    250 HH12 ARG A  14      13.782  14.306   5.547  1.00  0.00           H  
ATOM    251 HH21 ARG A  14      11.437  11.752   5.652  1.00  0.00           H  
ATOM    252 HH22 ARG A  14      13.106  12.170   5.858  1.00  0.00           H  
ATOM    253  N   ALA A  15       7.630  12.095   0.613  1.00  0.00           N  
ATOM    254  CA  ALA A  15       7.342  12.501  -0.789  1.00  0.00           C  
ATOM    255  C   ALA A  15       5.856  12.308  -1.117  1.00  0.00           C  
ATOM    256  O   ALA A  15       5.450  12.396  -2.259  1.00  0.00           O  
ATOM    257  CB  ALA A  15       8.203  11.580  -1.654  1.00  0.00           C  
ATOM    258  H   ALA A  15       7.482  11.175   0.888  1.00  0.00           H  
ATOM    259  HA  ALA A  15       7.631  13.520  -0.940  1.00  0.00           H  
ATOM    260  HB1 ALA A  15       7.825  11.578  -2.666  1.00  0.00           H  
ATOM    261  HB2 ALA A  15       8.170  10.576  -1.255  1.00  0.00           H  
ATOM    262  HB3 ALA A  15       9.224  11.934  -1.651  1.00  0.00           H  
ATOM    263  N   SER A  16       5.042  12.044  -0.130  1.00  0.00           N  
ATOM    264  CA  SER A  16       3.593  11.843  -0.394  1.00  0.00           C  
ATOM    265  C   SER A  16       2.724  12.488   0.686  1.00  0.00           C  
ATOM    266  O   SER A  16       1.520  12.322   0.709  1.00  0.00           O  
ATOM    267  CB  SER A  16       3.399  10.343  -0.383  1.00  0.00           C  
ATOM    268  OG  SER A  16       4.071   9.766  -1.496  1.00  0.00           O  
ATOM    269  H   SER A  16       5.382  11.972   0.777  1.00  0.00           H  
ATOM    270  HA  SER A  16       3.344  12.231  -1.351  1.00  0.00           H  
ATOM    271  HB2 SER A  16       3.809   9.945   0.520  1.00  0.00           H  
ATOM    272  HB3 SER A  16       2.347  10.129  -0.425  1.00  0.00           H  
ATOM    273  HG  SER A  16       3.813  10.254  -2.283  1.00  0.00           H  
ATOM    274  N   THR A  17       3.318  13.219   1.577  1.00  0.00           N  
ATOM    275  CA  THR A  17       2.533  13.873   2.654  1.00  0.00           C  
ATOM    276  C   THR A  17       2.827  15.376   2.686  1.00  0.00           C  
ATOM    277  O   THR A  17       2.012  16.167   3.117  1.00  0.00           O  
ATOM    278  CB  THR A  17       2.996  13.204   3.949  1.00  0.00           C  
ATOM    279  OG1 THR A  17       2.745  11.808   3.875  1.00  0.00           O  
ATOM    280  CG2 THR A  17       2.232  13.798   5.134  1.00  0.00           C  
ATOM    281  H   THR A  17       4.274  13.328   1.543  1.00  0.00           H  
ATOM    282  HA  THR A  17       1.488  13.698   2.502  1.00  0.00           H  
ATOM    283  HB  THR A  17       4.053  13.374   4.086  1.00  0.00           H  
ATOM    284  HG1 THR A  17       3.336  11.366   4.487  1.00  0.00           H  
ATOM    285 HG21 THR A  17       1.170  13.749   4.940  1.00  0.00           H  
ATOM    286 HG22 THR A  17       2.524  14.828   5.271  1.00  0.00           H  
ATOM    287 HG23 THR A  17       2.462  13.236   6.028  1.00  0.00           H  
ATOM    288  N   ILE A  18       3.979  15.782   2.220  1.00  0.00           N  
ATOM    289  CA  ILE A  18       4.310  17.228   2.211  1.00  0.00           C  
ATOM    290  C   ILE A  18       4.117  17.799   0.803  1.00  0.00           C  
ATOM    291  O   ILE A  18       4.010  18.995   0.617  1.00  0.00           O  
ATOM    292  CB  ILE A  18       5.778  17.305   2.628  1.00  0.00           C  
ATOM    293  CG1 ILE A  18       6.214  18.772   2.677  1.00  0.00           C  
ATOM    294  CG2 ILE A  18       6.637  16.550   1.613  1.00  0.00           C  
ATOM    295  CD1 ILE A  18       5.346  19.532   3.681  1.00  0.00           C  
ATOM    296  H   ILE A  18       4.618  15.142   1.870  1.00  0.00           H  
ATOM    297  HA  ILE A  18       3.698  17.749   2.919  1.00  0.00           H  
ATOM    298  HB  ILE A  18       5.898  16.860   3.605  1.00  0.00           H  
ATOM    299 HG12 ILE A  18       7.250  18.830   2.977  1.00  0.00           H  
ATOM    300 HG13 ILE A  18       6.099  19.215   1.697  1.00  0.00           H  
ATOM    301 HG21 ILE A  18       6.002  16.135   0.844  1.00  0.00           H  
ATOM    302 HG22 ILE A  18       7.166  15.752   2.112  1.00  0.00           H  
ATOM    303 HG23 ILE A  18       7.348  17.229   1.165  1.00  0.00           H  
ATOM    304 HD11 ILE A  18       5.395  19.041   4.644  1.00  0.00           H  
ATOM    305 HD12 ILE A  18       4.322  19.544   3.338  1.00  0.00           H  
ATOM    306 HD13 ILE A  18       5.706  20.546   3.776  1.00  0.00           H  
ATOM    307  N   GLU A  19       4.061  16.951  -0.192  1.00  0.00           N  
ATOM    308  CA  GLU A  19       3.868  17.439  -1.582  1.00  0.00           C  
ATOM    309  C   GLU A  19       2.645  16.763  -2.219  1.00  0.00           C  
ATOM    310  O   GLU A  19       2.281  17.052  -3.343  1.00  0.00           O  
ATOM    311  CB  GLU A  19       5.148  17.052  -2.323  1.00  0.00           C  
ATOM    312  CG  GLU A  19       5.321  15.532  -2.290  1.00  0.00           C  
ATOM    313  CD  GLU A  19       6.602  15.147  -3.034  1.00  0.00           C  
ATOM    314  OE1 GLU A  19       7.660  15.590  -2.618  1.00  0.00           O  
ATOM    315  OE2 GLU A  19       6.503  14.416  -4.005  1.00  0.00           O  
ATOM    316  H   GLU A  19       4.141  15.995  -0.027  1.00  0.00           H  
ATOM    317  HA  GLU A  19       3.751  18.503  -1.583  1.00  0.00           H  
ATOM    318  HB2 GLU A  19       5.083  17.386  -3.348  1.00  0.00           H  
ATOM    319  HB3 GLU A  19       5.996  17.519  -1.846  1.00  0.00           H  
ATOM    320  HG2 GLU A  19       5.388  15.200  -1.265  1.00  0.00           H  
ATOM    321  HG3 GLU A  19       4.475  15.061  -2.768  1.00  0.00           H  
ATOM    322  N   MET A  20       2.008  15.867  -1.511  1.00  0.00           N  
ATOM    323  CA  MET A  20       0.812  15.173  -2.067  1.00  0.00           C  
ATOM    324  C   MET A  20       0.001  14.566  -0.919  1.00  0.00           C  
ATOM    325  O   MET A  20      -0.130  13.366  -0.826  1.00  0.00           O  
ATOM    326  CB  MET A  20       1.373  14.081  -2.976  1.00  0.00           C  
ATOM    327  CG  MET A  20       0.218  13.364  -3.674  1.00  0.00           C  
ATOM    328  SD  MET A  20       0.874  12.038  -4.718  1.00  0.00           S  
ATOM    329  CE  MET A  20       1.891  13.079  -5.793  1.00  0.00           C  
ATOM    330  H   MET A  20       2.314  15.648  -0.608  1.00  0.00           H  
ATOM    331  HA  MET A  20       0.202  15.855  -2.637  1.00  0.00           H  
ATOM    332  HB2 MET A  20       2.022  14.526  -3.716  1.00  0.00           H  
ATOM    333  HB3 MET A  20       1.931  13.371  -2.386  1.00  0.00           H  
ATOM    334  HG2 MET A  20      -0.446  12.947  -2.934  1.00  0.00           H  
ATOM    335  HG3 MET A  20      -0.324  14.070  -4.287  1.00  0.00           H  
ATOM    336  HE1 MET A  20       1.673  12.848  -6.827  1.00  0.00           H  
ATOM    337  HE2 MET A  20       2.934  12.889  -5.598  1.00  0.00           H  
ATOM    338  HE3 MET A  20       1.674  14.120  -5.597  1.00  0.00           H  
ATOM    339  N   PRO A  21      -0.512  15.424  -0.071  1.00  0.00           N  
ATOM    340  CA  PRO A  21      -1.308  14.964   1.086  1.00  0.00           C  
ATOM    341  C   PRO A  21      -2.758  14.707   0.670  1.00  0.00           C  
ATOM    342  O   PRO A  21      -3.331  13.681   0.980  1.00  0.00           O  
ATOM    343  CB  PRO A  21      -1.226  16.136   2.057  1.00  0.00           C  
ATOM    344  CG  PRO A  21      -0.963  17.344   1.216  1.00  0.00           C  
ATOM    345  CD  PRO A  21      -0.399  16.885  -0.109  1.00  0.00           C  
ATOM    346  HA  PRO A  21      -0.872  14.084   1.528  1.00  0.00           H  
ATOM    347  HB2 PRO A  21      -2.161  16.245   2.589  1.00  0.00           H  
ATOM    348  HB3 PRO A  21      -0.418  15.994   2.749  1.00  0.00           H  
ATOM    349  HG2 PRO A  21      -1.884  17.877   1.058  1.00  0.00           H  
ATOM    350  HG3 PRO A  21      -0.251  17.985   1.709  1.00  0.00           H  
ATOM    351  HD2 PRO A  21      -0.979  17.287  -0.927  1.00  0.00           H  
ATOM    352  HD3 PRO A  21       0.636  17.173  -0.200  1.00  0.00           H  
ATOM    353  N   GLN A  22      -3.355  15.633  -0.027  1.00  0.00           N  
ATOM    354  CA  GLN A  22      -4.768  15.442  -0.459  1.00  0.00           C  
ATOM    355  C   GLN A  22      -4.891  14.198  -1.342  1.00  0.00           C  
ATOM    356  O   GLN A  22      -5.744  13.361  -1.132  1.00  0.00           O  
ATOM    357  CB  GLN A  22      -5.120  16.697  -1.244  1.00  0.00           C  
ATOM    358  CG  GLN A  22      -5.003  17.925  -0.332  1.00  0.00           C  
ATOM    359  CD  GLN A  22      -5.371  19.211  -1.095  1.00  0.00           C  
ATOM    360  OE1 GLN A  22      -5.320  20.286  -0.533  1.00  0.00           O  
ATOM    361  NE2 GLN A  22      -5.743  19.157  -2.351  1.00  0.00           N  
ATOM    362  H   GLN A  22      -2.876  16.453  -0.265  1.00  0.00           H  
ATOM    363  HA  GLN A  22      -5.410  15.361   0.392  1.00  0.00           H  
ATOM    364  HB2 GLN A  22      -4.441  16.795  -2.068  1.00  0.00           H  
ATOM    365  HB3 GLN A  22      -6.131  16.621  -1.615  1.00  0.00           H  
ATOM    366  HG2 GLN A  22      -5.672  17.807   0.507  1.00  0.00           H  
ATOM    367  HG3 GLN A  22      -3.990  18.005   0.030  1.00  0.00           H  
ATOM    368 HE21 GLN A  22      -5.792  18.301  -2.820  1.00  0.00           H  
ATOM    369 HE22 GLN A  22      -5.974  19.984  -2.824  1.00  0.00           H  
ATOM    370  N   GLN A  23      -4.042  14.067  -2.324  1.00  0.00           N  
ATOM    371  CA  GLN A  23      -4.116  12.875  -3.210  1.00  0.00           C  
ATOM    372  C   GLN A  23      -3.682  11.625  -2.447  1.00  0.00           C  
ATOM    373  O   GLN A  23      -4.382  10.631  -2.428  1.00  0.00           O  
ATOM    374  CB  GLN A  23      -3.161  13.169  -4.358  1.00  0.00           C  
ATOM    375  CG  GLN A  23      -3.100  11.970  -5.312  1.00  0.00           C  
ATOM    376  CD  GLN A  23      -4.486  11.706  -5.908  1.00  0.00           C  
ATOM    377  OE1 GLN A  23      -5.417  11.380  -5.200  1.00  0.00           O  
ATOM    378  NE2 GLN A  23      -4.662  11.834  -7.195  1.00  0.00           N  
ATOM    379  H   GLN A  23      -3.360  14.749  -2.477  1.00  0.00           H  
ATOM    380  HA  GLN A  23      -5.107  12.758  -3.586  1.00  0.00           H  
ATOM    381  HB2 GLN A  23      -3.503  14.042  -4.896  1.00  0.00           H  
ATOM    382  HB3 GLN A  23      -2.187  13.356  -3.959  1.00  0.00           H  
ATOM    383  HG2 GLN A  23      -2.401  12.181  -6.109  1.00  0.00           H  
ATOM    384  HG3 GLN A  23      -2.771  11.096  -4.769  1.00  0.00           H  
ATOM    385 HE21 GLN A  23      -3.912  12.099  -7.767  1.00  0.00           H  
ATOM    386 HE22 GLN A  23      -5.544  11.668  -7.588  1.00  0.00           H  
ATOM    387  N   ALA A  24      -2.539  11.658  -1.806  1.00  0.00           N  
ATOM    388  CA  ALA A  24      -2.092  10.453  -1.040  1.00  0.00           C  
ATOM    389  C   ALA A  24      -3.216   9.986  -0.110  1.00  0.00           C  
ATOM    390  O   ALA A  24      -3.431   8.806   0.077  1.00  0.00           O  
ATOM    391  CB  ALA A  24      -0.879  10.906  -0.232  1.00  0.00           C  
ATOM    392  H   ALA A  24      -1.984  12.470  -1.824  1.00  0.00           H  
ATOM    393  HA  ALA A  24      -1.812   9.662  -1.718  1.00  0.00           H  
ATOM    394  HB1 ALA A  24      -0.588  10.121   0.451  1.00  0.00           H  
ATOM    395  HB2 ALA A  24      -1.131  11.795   0.328  1.00  0.00           H  
ATOM    396  HB3 ALA A  24      -0.060  11.122  -0.901  1.00  0.00           H  
ATOM    397  N   ARG A  25      -3.942  10.908   0.463  1.00  0.00           N  
ATOM    398  CA  ARG A  25      -5.060  10.518   1.362  1.00  0.00           C  
ATOM    399  C   ARG A  25      -6.077   9.688   0.577  1.00  0.00           C  
ATOM    400  O   ARG A  25      -6.574   8.684   1.045  1.00  0.00           O  
ATOM    401  CB  ARG A  25      -5.682  11.830   1.822  1.00  0.00           C  
ATOM    402  CG  ARG A  25      -6.865  11.539   2.747  1.00  0.00           C  
ATOM    403  CD  ARG A  25      -7.492  12.857   3.203  1.00  0.00           C  
ATOM    404  NE  ARG A  25      -6.417  13.563   3.952  1.00  0.00           N  
ATOM    405  CZ  ARG A  25      -5.947  13.054   5.061  1.00  0.00           C  
ATOM    406  NH1 ARG A  25      -6.582  13.245   6.183  1.00  0.00           N  
ATOM    407  NH2 ARG A  25      -4.841  12.360   5.046  1.00  0.00           N  
ATOM    408  H   ARG A  25      -3.760  11.856   0.291  1.00  0.00           H  
ATOM    409  HA  ARG A  25      -4.695   9.974   2.205  1.00  0.00           H  
ATOM    410  HB2 ARG A  25      -4.943  12.416   2.348  1.00  0.00           H  
ATOM    411  HB3 ARG A  25      -6.024  12.371   0.963  1.00  0.00           H  
ATOM    412  HG2 ARG A  25      -7.601  10.955   2.216  1.00  0.00           H  
ATOM    413  HG3 ARG A  25      -6.522  10.989   3.610  1.00  0.00           H  
ATOM    414  HD2 ARG A  25      -7.801  13.440   2.345  1.00  0.00           H  
ATOM    415  HD3 ARG A  25      -8.333  12.669   3.853  1.00  0.00           H  
ATOM    416  HE  ARG A  25      -6.058  14.408   3.612  1.00  0.00           H  
ATOM    417 HH11 ARG A  25      -7.427  13.779   6.195  1.00  0.00           H  
ATOM    418 HH12 ARG A  25      -6.224  12.856   7.032  1.00  0.00           H  
ATOM    419 HH21 ARG A  25      -4.352  12.217   4.186  1.00  0.00           H  
ATOM    420 HH22 ARG A  25      -4.483  11.971   5.895  1.00  0.00           H  
ATOM    421  N   GLN A  26      -6.381  10.105  -0.622  1.00  0.00           N  
ATOM    422  CA  GLN A  26      -7.352   9.350  -1.454  1.00  0.00           C  
ATOM    423  C   GLN A  26      -6.761   8.000  -1.855  1.00  0.00           C  
ATOM    424  O   GLN A  26      -7.329   6.957  -1.601  1.00  0.00           O  
ATOM    425  CB  GLN A  26      -7.574  10.223  -2.681  1.00  0.00           C  
ATOM    426  CG  GLN A  26      -8.135  11.576  -2.245  1.00  0.00           C  
ATOM    427  CD  GLN A  26      -9.466  11.367  -1.520  1.00  0.00           C  
ATOM    428  OE1 GLN A  26     -10.406  10.843  -2.087  1.00  0.00           O  
ATOM    429  NE2 GLN A  26      -9.588  11.754  -0.280  1.00  0.00           N  
ATOM    430  H   GLN A  26      -5.963  10.914  -0.977  1.00  0.00           H  
ATOM    431  HA  GLN A  26      -8.274   9.222  -0.931  1.00  0.00           H  
ATOM    432  HB2 GLN A  26      -6.633  10.371  -3.177  1.00  0.00           H  
ATOM    433  HB3 GLN A  26      -8.269   9.742  -3.351  1.00  0.00           H  
ATOM    434  HG2 GLN A  26      -7.433  12.054  -1.581  1.00  0.00           H  
ATOM    435  HG3 GLN A  26      -8.293  12.196  -3.114  1.00  0.00           H  
ATOM    436 HE21 GLN A  26      -8.831  12.173   0.179  1.00  0.00           H  
ATOM    437 HE22 GLN A  26     -10.437  11.625   0.192  1.00  0.00           H  
ATOM    438  N   ASN A  27      -5.616   8.016  -2.479  1.00  0.00           N  
ATOM    439  CA  ASN A  27      -4.976   6.737  -2.898  1.00  0.00           C  
ATOM    440  C   ASN A  27      -4.772   5.825  -1.686  1.00  0.00           C  
ATOM    441  O   ASN A  27      -4.809   4.616  -1.792  1.00  0.00           O  
ATOM    442  CB  ASN A  27      -3.637   7.142  -3.498  1.00  0.00           C  
ATOM    443  CG  ASN A  27      -2.884   5.895  -3.967  1.00  0.00           C  
ATOM    444  OD1 ASN A  27      -3.371   5.153  -4.798  1.00  0.00           O  
ATOM    445  ND2 ASN A  27      -1.706   5.634  -3.471  1.00  0.00           N  
ATOM    446  H   ASN A  27      -5.176   8.870  -2.672  1.00  0.00           H  
ATOM    447  HA  ASN A  27      -5.570   6.248  -3.640  1.00  0.00           H  
ATOM    448  HB2 ASN A  27      -3.801   7.804  -4.336  1.00  0.00           H  
ATOM    449  HB3 ASN A  27      -3.060   7.646  -2.750  1.00  0.00           H  
ATOM    450 HD21 ASN A  27      -1.311   6.232  -2.802  1.00  0.00           H  
ATOM    451 HD22 ASN A  27      -1.215   4.838  -3.766  1.00  0.00           H  
ATOM    452  N   LEU A  28      -4.557   6.399  -0.533  1.00  0.00           N  
ATOM    453  CA  LEU A  28      -4.350   5.571   0.689  1.00  0.00           C  
ATOM    454  C   LEU A  28      -5.594   4.729   0.985  1.00  0.00           C  
ATOM    455  O   LEU A  28      -5.506   3.654   1.545  1.00  0.00           O  
ATOM    456  CB  LEU A  28      -4.107   6.576   1.804  1.00  0.00           C  
ATOM    457  CG  LEU A  28      -3.911   5.836   3.130  1.00  0.00           C  
ATOM    458  CD1 LEU A  28      -2.714   4.890   3.016  1.00  0.00           C  
ATOM    459  CD2 LEU A  28      -3.657   6.853   4.245  1.00  0.00           C  
ATOM    460  H   LEU A  28      -4.531   7.375  -0.470  1.00  0.00           H  
ATOM    461  HA  LEU A  28      -3.491   4.947   0.574  1.00  0.00           H  
ATOM    462  HB2 LEU A  28      -3.224   7.157   1.581  1.00  0.00           H  
ATOM    463  HB3 LEU A  28      -4.953   7.226   1.879  1.00  0.00           H  
ATOM    464  HG  LEU A  28      -4.800   5.268   3.359  1.00  0.00           H  
ATOM    465 HD11 LEU A  28      -2.388   4.599   4.005  1.00  0.00           H  
ATOM    466 HD12 LEU A  28      -1.905   5.391   2.504  1.00  0.00           H  
ATOM    467 HD13 LEU A  28      -3.002   4.009   2.460  1.00  0.00           H  
ATOM    468 HD21 LEU A  28      -3.056   7.664   3.862  1.00  0.00           H  
ATOM    469 HD22 LEU A  28      -3.133   6.371   5.057  1.00  0.00           H  
ATOM    470 HD23 LEU A  28      -4.599   7.238   4.603  1.00  0.00           H  
ATOM    471  N   GLN A  29      -6.751   5.208   0.618  1.00  0.00           N  
ATOM    472  CA  GLN A  29      -7.995   4.433   0.883  1.00  0.00           C  
ATOM    473  C   GLN A  29      -7.921   3.052   0.228  1.00  0.00           C  
ATOM    474  O   GLN A  29      -8.473   2.091   0.722  1.00  0.00           O  
ATOM    475  CB  GLN A  29      -9.119   5.256   0.268  1.00  0.00           C  
ATOM    476  CG  GLN A  29      -9.205   6.617   0.963  1.00  0.00           C  
ATOM    477  CD  GLN A  29     -10.369   7.448   0.394  1.00  0.00           C  
ATOM    478  OE1 GLN A  29     -10.587   8.563   0.825  1.00  0.00           O  
ATOM    479  NE2 GLN A  29     -11.137   6.963  -0.552  1.00  0.00           N  
ATOM    480  H   GLN A  29      -6.801   6.077   0.168  1.00  0.00           H  
ATOM    481  HA  GLN A  29      -8.156   4.340   1.936  1.00  0.00           H  
ATOM    482  HB2 GLN A  29      -8.914   5.397  -0.775  1.00  0.00           H  
ATOM    483  HB3 GLN A  29     -10.056   4.733   0.384  1.00  0.00           H  
ATOM    484  HG2 GLN A  29      -9.359   6.466   2.022  1.00  0.00           H  
ATOM    485  HG3 GLN A  29      -8.281   7.154   0.812  1.00  0.00           H  
ATOM    486 HE21 GLN A  29     -10.979   6.066  -0.911  1.00  0.00           H  
ATOM    487 HE22 GLN A  29     -11.875   7.503  -0.904  1.00  0.00           H  
ATOM    488  N   ASN A  30      -7.244   2.947  -0.882  1.00  0.00           N  
ATOM    489  CA  ASN A  30      -7.138   1.629  -1.569  1.00  0.00           C  
ATOM    490  C   ASN A  30      -6.464   0.600  -0.660  1.00  0.00           C  
ATOM    491  O   ASN A  30      -6.894  -0.533  -0.564  1.00  0.00           O  
ATOM    492  CB  ASN A  30      -6.289   1.896  -2.803  1.00  0.00           C  
ATOM    493  CG  ASN A  30      -6.099   0.595  -3.587  1.00  0.00           C  
ATOM    494  OD1 ASN A  30      -7.057  -0.013  -4.018  1.00  0.00           O  
ATOM    495  ND2 ASN A  30      -4.893   0.141  -3.793  1.00  0.00           N  
ATOM    496  H   ASN A  30      -6.810   3.735  -1.267  1.00  0.00           H  
ATOM    497  HA  ASN A  30      -8.107   1.289  -1.867  1.00  0.00           H  
ATOM    498  HB2 ASN A  30      -6.781   2.627  -3.429  1.00  0.00           H  
ATOM    499  HB3 ASN A  30      -5.335   2.271  -2.495  1.00  0.00           H  
ATOM    500 HD21 ASN A  30      -4.118   0.632  -3.448  1.00  0.00           H  
ATOM    501 HD22 ASN A  30      -4.761  -0.691  -4.293  1.00  0.00           H  
ATOM    502  N   LEU A  31      -5.409   0.981   0.007  1.00  0.00           N  
ATOM    503  CA  LEU A  31      -4.710   0.021   0.907  1.00  0.00           C  
ATOM    504  C   LEU A  31      -5.702  -0.606   1.891  1.00  0.00           C  
ATOM    505  O   LEU A  31      -5.549  -1.740   2.301  1.00  0.00           O  
ATOM    506  CB  LEU A  31      -3.677   0.859   1.647  1.00  0.00           C  
ATOM    507  CG  LEU A  31      -2.891  -0.029   2.613  1.00  0.00           C  
ATOM    508  CD1 LEU A  31      -2.184  -1.136   1.827  1.00  0.00           C  
ATOM    509  CD2 LEU A  31      -1.851   0.818   3.350  1.00  0.00           C  
ATOM    510  H   LEU A  31      -5.078   1.899  -0.084  1.00  0.00           H  
ATOM    511  HA  LEU A  31      -4.216  -0.736   0.335  1.00  0.00           H  
ATOM    512  HB2 LEU A  31      -3.000   1.309   0.935  1.00  0.00           H  
ATOM    513  HB3 LEU A  31      -4.182   1.625   2.198  1.00  0.00           H  
ATOM    514  HG  LEU A  31      -3.568  -0.472   3.327  1.00  0.00           H  
ATOM    515 HD11 LEU A  31      -2.308  -0.962   0.768  1.00  0.00           H  
ATOM    516 HD12 LEU A  31      -2.611  -2.092   2.088  1.00  0.00           H  
ATOM    517 HD13 LEU A  31      -1.131  -1.133   2.070  1.00  0.00           H  
ATOM    518 HD21 LEU A  31      -2.089   1.864   3.229  1.00  0.00           H  
ATOM    519 HD22 LEU A  31      -0.871   0.621   2.941  1.00  0.00           H  
ATOM    520 HD23 LEU A  31      -1.860   0.566   4.400  1.00  0.00           H  
ATOM    521  N   PHE A  32      -6.713   0.123   2.273  1.00  0.00           N  
ATOM    522  CA  PHE A  32      -7.708  -0.429   3.232  1.00  0.00           C  
ATOM    523  C   PHE A  32      -8.548  -1.517   2.557  1.00  0.00           C  
ATOM    524  O   PHE A  32      -8.551  -2.659   2.972  1.00  0.00           O  
ATOM    525  CB  PHE A  32      -8.584   0.759   3.628  1.00  0.00           C  
ATOM    526  CG  PHE A  32      -9.606   0.312   4.646  1.00  0.00           C  
ATOM    527  CD1 PHE A  32      -9.185  -0.232   5.867  1.00  0.00           C  
ATOM    528  CD2 PHE A  32     -10.972   0.440   4.373  1.00  0.00           C  
ATOM    529  CE1 PHE A  32     -10.129  -0.646   6.811  1.00  0.00           C  
ATOM    530  CE2 PHE A  32     -11.918   0.025   5.318  1.00  0.00           C  
ATOM    531  CZ  PHE A  32     -11.496  -0.518   6.537  1.00  0.00           C  
ATOM    532  H   PHE A  32      -6.817   1.032   1.937  1.00  0.00           H  
ATOM    533  HA  PHE A  32      -7.208  -0.819   4.096  1.00  0.00           H  
ATOM    534  HB2 PHE A  32      -7.968   1.536   4.053  1.00  0.00           H  
ATOM    535  HB3 PHE A  32      -9.092   1.140   2.754  1.00  0.00           H  
ATOM    536  HD1 PHE A  32      -8.130  -0.331   6.077  1.00  0.00           H  
ATOM    537  HD2 PHE A  32     -11.298   0.859   3.432  1.00  0.00           H  
ATOM    538  HE1 PHE A  32      -9.805  -1.067   7.753  1.00  0.00           H  
ATOM    539  HE2 PHE A  32     -12.973   0.123   5.107  1.00  0.00           H  
ATOM    540  HZ  PHE A  32     -12.226  -0.839   7.267  1.00  0.00           H  
ATOM    541  N   ILE A  33      -9.260  -1.173   1.518  1.00  0.00           N  
ATOM    542  CA  ILE A  33     -10.096  -2.188   0.816  1.00  0.00           C  
ATOM    543  C   ILE A  33      -9.211  -3.299   0.248  1.00  0.00           C  
ATOM    544  O   ILE A  33      -9.608  -4.443   0.171  1.00  0.00           O  
ATOM    545  CB  ILE A  33     -10.790  -1.426  -0.305  1.00  0.00           C  
ATOM    546  CG1 ILE A  33     -11.668  -0.322   0.290  1.00  0.00           C  
ATOM    547  CG2 ILE A  33     -11.660  -2.385  -1.119  1.00  0.00           C  
ATOM    548  CD1 ILE A  33     -12.346   0.454  -0.839  1.00  0.00           C  
ATOM    549  H   ILE A  33      -9.243  -0.246   1.198  1.00  0.00           H  
ATOM    550  HA  ILE A  33     -10.830  -2.596   1.482  1.00  0.00           H  
ATOM    551  HB  ILE A  33     -10.045  -0.990  -0.940  1.00  0.00           H  
ATOM    552 HG12 ILE A  33     -12.420  -0.766   0.926  1.00  0.00           H  
ATOM    553 HG13 ILE A  33     -11.058   0.353   0.871  1.00  0.00           H  
ATOM    554 HG21 ILE A  33     -12.350  -1.817  -1.726  1.00  0.00           H  
ATOM    555 HG22 ILE A  33     -12.213  -3.027  -0.450  1.00  0.00           H  
ATOM    556 HG23 ILE A  33     -11.031  -2.988  -1.759  1.00  0.00           H  
ATOM    557 HD11 ILE A  33     -11.600   0.992  -1.406  1.00  0.00           H  
ATOM    558 HD12 ILE A  33     -13.054   1.154  -0.421  1.00  0.00           H  
ATOM    559 HD13 ILE A  33     -12.864  -0.236  -1.490  1.00  0.00           H  
ATOM    560  N   ASN A  34      -8.010  -2.970  -0.146  1.00  0.00           N  
ATOM    561  CA  ASN A  34      -7.100  -4.009  -0.701  1.00  0.00           C  
ATOM    562  C   ASN A  34      -6.852  -5.091   0.351  1.00  0.00           C  
ATOM    563  O   ASN A  34      -7.008  -6.269   0.097  1.00  0.00           O  
ATOM    564  CB  ASN A  34      -5.803  -3.272  -1.030  1.00  0.00           C  
ATOM    565  CG  ASN A  34      -4.794  -4.256  -1.622  1.00  0.00           C  
ATOM    566  OD1 ASN A  34      -4.413  -5.215  -0.979  1.00  0.00           O  
ATOM    567  ND2 ASN A  34      -4.343  -4.062  -2.831  1.00  0.00           N  
ATOM    568  H   ASN A  34      -7.705  -2.042  -0.072  1.00  0.00           H  
ATOM    569  HA  ASN A  34      -7.521  -4.437  -1.595  1.00  0.00           H  
ATOM    570  HB2 ASN A  34      -6.005  -2.487  -1.746  1.00  0.00           H  
ATOM    571  HB3 ASN A  34      -5.395  -2.840  -0.129  1.00  0.00           H  
ATOM    572 HD21 ASN A  34      -4.651  -3.290  -3.351  1.00  0.00           H  
ATOM    573 HD22 ASN A  34      -3.696  -4.686  -3.220  1.00  0.00           H  
ATOM    574  N   PHE A  35      -6.475  -4.695   1.535  1.00  0.00           N  
ATOM    575  CA  PHE A  35      -6.225  -5.692   2.612  1.00  0.00           C  
ATOM    576  C   PHE A  35      -7.485  -6.531   2.830  1.00  0.00           C  
ATOM    577  O   PHE A  35      -7.438  -7.742   2.916  1.00  0.00           O  
ATOM    578  CB  PHE A  35      -5.911  -4.848   3.855  1.00  0.00           C  
ATOM    579  CG  PHE A  35      -5.530  -5.720   5.044  1.00  0.00           C  
ATOM    580  CD1 PHE A  35      -5.377  -7.112   4.914  1.00  0.00           C  
ATOM    581  CD2 PHE A  35      -5.315  -5.114   6.289  1.00  0.00           C  
ATOM    582  CE1 PHE A  35      -5.019  -7.886   6.025  1.00  0.00           C  
ATOM    583  CE2 PHE A  35      -4.955  -5.889   7.398  1.00  0.00           C  
ATOM    584  CZ  PHE A  35      -4.808  -7.274   7.266  1.00  0.00           C  
ATOM    585  H   PHE A  35      -6.362  -3.740   1.717  1.00  0.00           H  
ATOM    586  HA  PHE A  35      -5.384  -6.319   2.362  1.00  0.00           H  
ATOM    587  HB2 PHE A  35      -5.094  -4.181   3.631  1.00  0.00           H  
ATOM    588  HB3 PHE A  35      -6.783  -4.263   4.111  1.00  0.00           H  
ATOM    589  HD1 PHE A  35      -5.538  -7.585   3.959  1.00  0.00           H  
ATOM    590  HD2 PHE A  35      -5.429  -4.045   6.394  1.00  0.00           H  
ATOM    591  HE1 PHE A  35      -4.906  -8.954   5.925  1.00  0.00           H  
ATOM    592  HE2 PHE A  35      -4.791  -5.417   8.356  1.00  0.00           H  
ATOM    593  HZ  PHE A  35      -4.531  -7.871   8.122  1.00  0.00           H  
ATOM    594  N   CYS A  36      -8.618  -5.889   2.919  1.00  0.00           N  
ATOM    595  CA  CYS A  36      -9.890  -6.632   3.125  1.00  0.00           C  
ATOM    596  C   CYS A  36     -10.144  -7.588   1.954  1.00  0.00           C  
ATOM    597  O   CYS A  36     -10.872  -8.552   2.073  1.00  0.00           O  
ATOM    598  CB  CYS A  36     -10.969  -5.548   3.176  1.00  0.00           C  
ATOM    599  SG  CYS A  36     -10.627  -4.415   4.545  1.00  0.00           S  
ATOM    600  H   CYS A  36      -8.632  -4.913   2.843  1.00  0.00           H  
ATOM    601  HA  CYS A  36      -9.863  -7.171   4.057  1.00  0.00           H  
ATOM    602  HB2 CYS A  36     -10.969  -4.999   2.246  1.00  0.00           H  
ATOM    603  HB3 CYS A  36     -11.936  -6.006   3.321  1.00  0.00           H  
ATOM    604  HG  CYS A  36     -10.415  -4.940   5.319  1.00  0.00           H  
ATOM    605  N   LEU A  37      -9.554  -7.318   0.822  1.00  0.00           N  
ATOM    606  CA  LEU A  37      -9.761  -8.197  -0.360  1.00  0.00           C  
ATOM    607  C   LEU A  37      -8.710  -9.313  -0.390  1.00  0.00           C  
ATOM    608  O   LEU A  37      -9.021 -10.464  -0.621  1.00  0.00           O  
ATOM    609  CB  LEU A  37      -9.617  -7.258  -1.561  1.00  0.00           C  
ATOM    610  CG  LEU A  37      -9.884  -8.018  -2.866  1.00  0.00           C  
ATOM    611  CD1 LEU A  37     -10.127  -7.009  -3.984  1.00  0.00           C  
ATOM    612  CD2 LEU A  37      -8.665  -8.870  -3.230  1.00  0.00           C  
ATOM    613  H   LEU A  37      -8.980  -6.535   0.746  1.00  0.00           H  
ATOM    614  HA  LEU A  37     -10.750  -8.610  -0.343  1.00  0.00           H  
ATOM    615  HB2 LEU A  37     -10.328  -6.449  -1.469  1.00  0.00           H  
ATOM    616  HB3 LEU A  37      -8.616  -6.854  -1.582  1.00  0.00           H  
ATOM    617  HG  LEU A  37     -10.750  -8.650  -2.750  1.00  0.00           H  
ATOM    618 HD11 LEU A  37     -10.578  -6.120  -3.569  1.00  0.00           H  
ATOM    619 HD12 LEU A  37     -10.790  -7.439  -4.719  1.00  0.00           H  
ATOM    620 HD13 LEU A  37      -9.188  -6.752  -4.450  1.00  0.00           H  
ATOM    621 HD21 LEU A  37      -8.592  -8.955  -4.305  1.00  0.00           H  
ATOM    622 HD22 LEU A  37      -8.771  -9.852  -2.797  1.00  0.00           H  
ATOM    623 HD23 LEU A  37      -7.770  -8.402  -2.845  1.00  0.00           H  
ATOM    624  N   ILE A  38      -7.468  -8.978  -0.172  1.00  0.00           N  
ATOM    625  CA  ILE A  38      -6.393 -10.016  -0.200  1.00  0.00           C  
ATOM    626  C   ILE A  38      -6.492 -10.933   1.024  1.00  0.00           C  
ATOM    627  O   ILE A  38      -5.949 -12.020   1.043  1.00  0.00           O  
ATOM    628  CB  ILE A  38      -5.083  -9.222  -0.166  1.00  0.00           C  
ATOM    629  CG1 ILE A  38      -3.899 -10.182  -0.302  1.00  0.00           C  
ATOM    630  CG2 ILE A  38      -4.966  -8.466   1.160  1.00  0.00           C  
ATOM    631  CD1 ILE A  38      -2.591  -9.387  -0.272  1.00  0.00           C  
ATOM    632  H   ILE A  38      -7.240  -8.041   0.002  1.00  0.00           H  
ATOM    633  HA  ILE A  38      -6.450 -10.592  -1.109  1.00  0.00           H  
ATOM    634  HB  ILE A  38      -5.074  -8.516  -0.981  1.00  0.00           H  
ATOM    635 HG12 ILE A  38      -3.911 -10.887   0.516  1.00  0.00           H  
ATOM    636 HG13 ILE A  38      -3.972 -10.715  -1.238  1.00  0.00           H  
ATOM    637 HG21 ILE A  38      -4.187  -7.722   1.084  1.00  0.00           H  
ATOM    638 HG22 ILE A  38      -4.723  -9.161   1.951  1.00  0.00           H  
ATOM    639 HG23 ILE A  38      -5.905  -7.982   1.384  1.00  0.00           H  
ATOM    640 HD11 ILE A  38      -1.781 -10.015  -0.610  1.00  0.00           H  
ATOM    641 HD12 ILE A  38      -2.394  -9.058   0.738  1.00  0.00           H  
ATOM    642 HD13 ILE A  38      -2.678  -8.529  -0.921  1.00  0.00           H  
ATOM    643  N   LEU A  39      -7.169 -10.497   2.047  1.00  0.00           N  
ATOM    644  CA  LEU A  39      -7.294 -11.324   3.269  1.00  0.00           C  
ATOM    645  C   LEU A  39      -8.226 -12.521   3.034  1.00  0.00           C  
ATOM    646  O   LEU A  39      -8.199 -13.485   3.774  1.00  0.00           O  
ATOM    647  CB  LEU A  39      -7.876 -10.366   4.310  1.00  0.00           C  
ATOM    648  CG  LEU A  39      -8.212 -11.140   5.575  1.00  0.00           C  
ATOM    649  CD1 LEU A  39      -6.946 -11.789   6.135  1.00  0.00           C  
ATOM    650  CD2 LEU A  39      -8.810 -10.196   6.617  1.00  0.00           C  
ATOM    651  H   LEU A  39      -7.590  -9.621   2.020  1.00  0.00           H  
ATOM    652  HA  LEU A  39      -6.324 -11.661   3.589  1.00  0.00           H  
ATOM    653  HB2 LEU A  39      -7.150  -9.598   4.539  1.00  0.00           H  
ATOM    654  HB3 LEU A  39      -8.772  -9.909   3.919  1.00  0.00           H  
ATOM    655  HG  LEU A  39      -8.928 -11.903   5.323  1.00  0.00           H  
ATOM    656 HD11 LEU A  39      -6.238 -11.021   6.407  1.00  0.00           H  
ATOM    657 HD12 LEU A  39      -6.508 -12.431   5.383  1.00  0.00           H  
ATOM    658 HD13 LEU A  39      -7.196 -12.376   7.006  1.00  0.00           H  
ATOM    659 HD21 LEU A  39      -8.393  -9.208   6.490  1.00  0.00           H  
ATOM    660 HD22 LEU A  39      -8.579 -10.559   7.608  1.00  0.00           H  
ATOM    661 HD23 LEU A  39      -9.883 -10.151   6.492  1.00  0.00           H  
ATOM    662  N   ILE A  40      -9.054 -12.472   2.026  1.00  0.00           N  
ATOM    663  CA  ILE A  40      -9.975 -13.614   1.779  1.00  0.00           C  
ATOM    664  C   ILE A  40      -9.935 -14.044   0.309  1.00  0.00           C  
ATOM    665  O   ILE A  40     -10.027 -15.215  -0.004  1.00  0.00           O  
ATOM    666  CB  ILE A  40     -11.365 -13.095   2.152  1.00  0.00           C  
ATOM    667  CG1 ILE A  40     -11.717 -11.892   1.272  1.00  0.00           C  
ATOM    668  CG2 ILE A  40     -11.375 -12.671   3.622  1.00  0.00           C  
ATOM    669  CD1 ILE A  40     -13.104 -11.369   1.655  1.00  0.00           C  
ATOM    670  H   ILE A  40      -9.073 -11.696   1.442  1.00  0.00           H  
ATOM    671  HA  ILE A  40      -9.712 -14.434   2.414  1.00  0.00           H  
ATOM    672  HB  ILE A  40     -12.094 -13.880   2.000  1.00  0.00           H  
ATOM    673 HG12 ILE A  40     -10.984 -11.112   1.420  1.00  0.00           H  
ATOM    674 HG13 ILE A  40     -11.722 -12.192   0.235  1.00  0.00           H  
ATOM    675 HG21 ILE A  40     -11.066 -11.638   3.701  1.00  0.00           H  
ATOM    676 HG22 ILE A  40     -10.692 -13.293   4.180  1.00  0.00           H  
ATOM    677 HG23 ILE A  40     -12.371 -12.781   4.022  1.00  0.00           H  
ATOM    678 HD11 ILE A  40     -13.793 -12.196   1.730  1.00  0.00           H  
ATOM    679 HD12 ILE A  40     -13.450 -10.680   0.897  1.00  0.00           H  
ATOM    680 HD13 ILE A  40     -13.047 -10.858   2.605  1.00  0.00           H  
ATOM    681  N   PHE A  41      -9.803 -13.114  -0.595  1.00  0.00           N  
ATOM    682  CA  PHE A  41      -9.763 -13.482  -2.040  1.00  0.00           C  
ATOM    683  C   PHE A  41      -8.661 -14.513  -2.299  1.00  0.00           C  
ATOM    684  O   PHE A  41      -8.705 -15.255  -3.261  1.00  0.00           O  
ATOM    685  CB  PHE A  41      -9.456 -12.179  -2.775  1.00  0.00           C  
ATOM    686  CG  PHE A  41      -9.417 -12.436  -4.261  1.00  0.00           C  
ATOM    687  CD1 PHE A  41     -10.552 -12.931  -4.918  1.00  0.00           C  
ATOM    688  CD2 PHE A  41      -8.247 -12.179  -4.985  1.00  0.00           C  
ATOM    689  CE1 PHE A  41     -10.515 -13.168  -6.297  1.00  0.00           C  
ATOM    690  CE2 PHE A  41      -8.211 -12.417  -6.364  1.00  0.00           C  
ATOM    691  CZ  PHE A  41      -9.344 -12.911  -7.021  1.00  0.00           C  
ATOM    692  H   PHE A  41      -9.733 -12.175  -0.327  1.00  0.00           H  
ATOM    693  HA  PHE A  41     -10.719 -13.865  -2.355  1.00  0.00           H  
ATOM    694  HB2 PHE A  41     -10.224 -11.452  -2.554  1.00  0.00           H  
ATOM    695  HB3 PHE A  41      -8.499 -11.800  -2.451  1.00  0.00           H  
ATOM    696  HD1 PHE A  41     -11.455 -13.128  -4.359  1.00  0.00           H  
ATOM    697  HD2 PHE A  41      -7.371 -11.800  -4.480  1.00  0.00           H  
ATOM    698  HE1 PHE A  41     -11.390 -13.549  -6.803  1.00  0.00           H  
ATOM    699  HE2 PHE A  41      -7.307 -12.219  -6.923  1.00  0.00           H  
ATOM    700  HZ  PHE A  41      -9.316 -13.093  -8.084  1.00  0.00           H  
ATOM    701  N   LEU A  42      -7.670 -14.562  -1.451  1.00  0.00           N  
ATOM    702  CA  LEU A  42      -6.571 -15.530  -1.645  1.00  0.00           C  
ATOM    703  C   LEU A  42      -6.940 -16.889  -1.039  1.00  0.00           C  
ATOM    704  O   LEU A  42      -7.034 -17.883  -1.730  1.00  0.00           O  
ATOM    705  CB  LEU A  42      -5.391 -14.899  -0.908  1.00  0.00           C  
ATOM    706  CG  LEU A  42      -4.229 -15.882  -0.878  1.00  0.00           C  
ATOM    707  CD1 LEU A  42      -3.806 -16.221  -2.310  1.00  0.00           C  
ATOM    708  CD2 LEU A  42      -3.051 -15.264  -0.125  1.00  0.00           C  
ATOM    709  H   LEU A  42      -7.645 -13.962  -0.688  1.00  0.00           H  
ATOM    710  HA  LEU A  42      -6.342 -15.629  -2.689  1.00  0.00           H  
ATOM    711  HB2 LEU A  42      -5.087 -13.998  -1.420  1.00  0.00           H  
ATOM    712  HB3 LEU A  42      -5.684 -14.660   0.103  1.00  0.00           H  
ATOM    713  HG  LEU A  42      -4.552 -16.777  -0.376  1.00  0.00           H  
ATOM    714 HD11 LEU A  42      -3.965 -15.360  -2.944  1.00  0.00           H  
ATOM    715 HD12 LEU A  42      -4.396 -17.048  -2.673  1.00  0.00           H  
ATOM    716 HD13 LEU A  42      -2.761 -16.490  -2.322  1.00  0.00           H  
ATOM    717 HD21 LEU A  42      -3.421 -14.690   0.712  1.00  0.00           H  
ATOM    718 HD22 LEU A  42      -2.497 -14.618  -0.790  1.00  0.00           H  
ATOM    719 HD23 LEU A  42      -2.403 -16.049   0.237  1.00  0.00           H  
ATOM    720  N   LEU A  43      -7.138 -16.939   0.249  1.00  0.00           N  
ATOM    721  CA  LEU A  43      -7.490 -18.234   0.903  1.00  0.00           C  
ATOM    722  C   LEU A  43      -8.815 -18.784   0.363  1.00  0.00           C  
ATOM    723  O   LEU A  43      -9.160 -19.926   0.592  1.00  0.00           O  
ATOM    724  CB  LEU A  43      -7.580 -17.914   2.405  1.00  0.00           C  
ATOM    725  CG  LEU A  43      -8.633 -16.824   2.686  1.00  0.00           C  
ATOM    726  CD1 LEU A  43     -10.045 -17.393   2.526  1.00  0.00           C  
ATOM    727  CD2 LEU A  43      -8.470 -16.336   4.126  1.00  0.00           C  
ATOM    728  H   LEU A  43      -7.046 -16.130   0.788  1.00  0.00           H  
ATOM    729  HA  LEU A  43      -6.703 -18.950   0.737  1.00  0.00           H  
ATOM    730  HB2 LEU A  43      -7.849 -18.811   2.942  1.00  0.00           H  
ATOM    731  HB3 LEU A  43      -6.615 -17.570   2.751  1.00  0.00           H  
ATOM    732  HG  LEU A  43      -8.496 -15.998   2.007  1.00  0.00           H  
ATOM    733 HD11 LEU A  43     -10.451 -17.088   1.572  1.00  0.00           H  
ATOM    734 HD12 LEU A  43     -10.675 -17.020   3.320  1.00  0.00           H  
ATOM    735 HD13 LEU A  43     -10.008 -18.470   2.573  1.00  0.00           H  
ATOM    736 HD21 LEU A  43      -7.662 -15.619   4.175  1.00  0.00           H  
ATOM    737 HD22 LEU A  43      -8.243 -17.176   4.767  1.00  0.00           H  
ATOM    738 HD23 LEU A  43      -9.386 -15.869   4.455  1.00  0.00           H  
ATOM    739  N   LEU A  44      -9.570 -17.982  -0.340  1.00  0.00           N  
ATOM    740  CA  LEU A  44     -10.866 -18.452  -0.874  1.00  0.00           C  
ATOM    741  C   LEU A  44     -10.683 -19.129  -2.239  1.00  0.00           C  
ATOM    742  O   LEU A  44     -11.060 -20.267  -2.432  1.00  0.00           O  
ATOM    743  CB  LEU A  44     -11.695 -17.175  -1.002  1.00  0.00           C  
ATOM    744  CG  LEU A  44     -13.018 -17.498  -1.681  1.00  0.00           C  
ATOM    745  CD1 LEU A  44     -13.785 -18.529  -0.852  1.00  0.00           C  
ATOM    746  CD2 LEU A  44     -13.850 -16.222  -1.815  1.00  0.00           C  
ATOM    747  H   LEU A  44      -9.292 -17.067  -0.510  1.00  0.00           H  
ATOM    748  HA  LEU A  44     -11.332 -19.121  -0.179  1.00  0.00           H  
ATOM    749  HB2 LEU A  44     -11.882 -16.767  -0.020  1.00  0.00           H  
ATOM    750  HB3 LEU A  44     -11.155 -16.452  -1.595  1.00  0.00           H  
ATOM    751  HG  LEU A  44     -12.810 -17.901  -2.657  1.00  0.00           H  
ATOM    752 HD11 LEU A  44     -13.212 -19.442  -0.790  1.00  0.00           H  
ATOM    753 HD12 LEU A  44     -14.736 -18.734  -1.321  1.00  0.00           H  
ATOM    754 HD13 LEU A  44     -13.951 -18.142   0.143  1.00  0.00           H  
ATOM    755 HD21 LEU A  44     -13.447 -15.610  -2.608  1.00  0.00           H  
ATOM    756 HD22 LEU A  44     -13.819 -15.673  -0.885  1.00  0.00           H  
ATOM    757 HD23 LEU A  44     -14.873 -16.481  -2.045  1.00  0.00           H  
ATOM    758  N   ILE A  45     -10.119 -18.431  -3.189  1.00  0.00           N  
ATOM    759  CA  ILE A  45      -9.926 -19.032  -4.543  1.00  0.00           C  
ATOM    760  C   ILE A  45      -9.177 -20.365  -4.446  1.00  0.00           C  
ATOM    761  O   ILE A  45      -9.250 -21.191  -5.335  1.00  0.00           O  
ATOM    762  CB  ILE A  45      -9.097 -18.006  -5.320  1.00  0.00           C  
ATOM    763  CG1 ILE A  45      -7.781 -17.748  -4.581  1.00  0.00           C  
ATOM    764  CG2 ILE A  45      -9.883 -16.699  -5.441  1.00  0.00           C  
ATOM    765  CD1 ILE A  45      -6.931 -16.755  -5.378  1.00  0.00           C  
ATOM    766  H   ILE A  45      -9.831 -17.513  -3.015  1.00  0.00           H  
ATOM    767  HA  ILE A  45     -10.879 -19.173  -5.027  1.00  0.00           H  
ATOM    768  HB  ILE A  45      -8.888 -18.391  -6.309  1.00  0.00           H  
ATOM    769 HG12 ILE A  45      -7.994 -17.337  -3.605  1.00  0.00           H  
ATOM    770 HG13 ILE A  45      -7.240 -18.675  -4.472  1.00  0.00           H  
ATOM    771 HG21 ILE A  45      -9.194 -15.870  -5.507  1.00  0.00           H  
ATOM    772 HG22 ILE A  45     -10.513 -16.574  -4.574  1.00  0.00           H  
ATOM    773 HG23 ILE A  45     -10.495 -16.728  -6.329  1.00  0.00           H  
ATOM    774 HD11 ILE A  45      -5.931 -16.731  -4.971  1.00  0.00           H  
ATOM    775 HD12 ILE A  45      -7.370 -15.770  -5.311  1.00  0.00           H  
ATOM    776 HD13 ILE A  45      -6.892 -17.062  -6.412  1.00  0.00           H  
ATOM    777  N   CYS A  46      -8.454 -20.581  -3.383  1.00  0.00           N  
ATOM    778  CA  CYS A  46      -7.701 -21.859  -3.244  1.00  0.00           C  
ATOM    779  C   CYS A  46      -8.654 -23.056  -3.288  1.00  0.00           C  
ATOM    780  O   CYS A  46      -8.312 -24.114  -3.775  1.00  0.00           O  
ATOM    781  CB  CYS A  46      -7.017 -21.770  -1.888  1.00  0.00           C  
ATOM    782  SG  CYS A  46      -6.065 -23.281  -1.593  1.00  0.00           S  
ATOM    783  H   CYS A  46      -8.404 -19.902  -2.679  1.00  0.00           H  
ATOM    784  HA  CYS A  46      -6.964 -21.943  -4.013  1.00  0.00           H  
ATOM    785  HB2 CYS A  46      -6.355 -20.917  -1.871  1.00  0.00           H  
ATOM    786  HB3 CYS A  46      -7.764 -21.661  -1.128  1.00  0.00           H  
ATOM    787  HG  CYS A  46      -6.151 -23.841  -2.368  1.00  0.00           H  
ATOM    788  N   ILE A  47      -9.844 -22.901  -2.780  1.00  0.00           N  
ATOM    789  CA  ILE A  47     -10.808 -24.027  -2.794  1.00  0.00           C  
ATOM    790  C   ILE A  47     -11.498 -24.104  -4.163  1.00  0.00           C  
ATOM    791  O   ILE A  47     -12.033 -25.127  -4.542  1.00  0.00           O  
ATOM    792  CB  ILE A  47     -11.816 -23.715  -1.677  1.00  0.00           C  
ATOM    793  CG1 ILE A  47     -11.156 -23.870  -0.296  1.00  0.00           C  
ATOM    794  CG2 ILE A  47     -13.001 -24.673  -1.770  1.00  0.00           C  
ATOM    795  CD1 ILE A  47     -10.089 -22.795  -0.082  1.00  0.00           C  
ATOM    796  H   ILE A  47     -10.106 -22.049  -2.391  1.00  0.00           H  
ATOM    797  HA  ILE A  47     -10.297 -24.947  -2.581  1.00  0.00           H  
ATOM    798  HB  ILE A  47     -12.171 -22.700  -1.792  1.00  0.00           H  
ATOM    799 HG12 ILE A  47     -11.911 -23.779   0.472  1.00  0.00           H  
ATOM    800 HG13 ILE A  47     -10.697 -24.845  -0.229  1.00  0.00           H  
ATOM    801 HG21 ILE A  47     -13.429 -24.810  -0.788  1.00  0.00           H  
ATOM    802 HG22 ILE A  47     -12.662 -25.623  -2.151  1.00  0.00           H  
ATOM    803 HG23 ILE A  47     -13.743 -24.259  -2.435  1.00  0.00           H  
ATOM    804 HD11 ILE A  47      -9.886 -22.694   0.973  1.00  0.00           H  
ATOM    805 HD12 ILE A  47     -10.444 -21.853  -0.473  1.00  0.00           H  
ATOM    806 HD13 ILE A  47      -9.182 -23.078  -0.597  1.00  0.00           H  
ATOM    807  N   ILE A  48     -11.490 -23.030  -4.904  1.00  0.00           N  
ATOM    808  CA  ILE A  48     -12.140 -23.041  -6.238  1.00  0.00           C  
ATOM    809  C   ILE A  48     -11.136 -23.448  -7.319  1.00  0.00           C  
ATOM    810  O   ILE A  48     -11.458 -24.180  -8.233  1.00  0.00           O  
ATOM    811  CB  ILE A  48     -12.612 -21.609  -6.450  1.00  0.00           C  
ATOM    812  CG1 ILE A  48     -13.608 -21.233  -5.352  1.00  0.00           C  
ATOM    813  CG2 ILE A  48     -13.288 -21.489  -7.817  1.00  0.00           C  
ATOM    814  CD1 ILE A  48     -14.076 -19.792  -5.554  1.00  0.00           C  
ATOM    815  H   ILE A  48     -11.057 -22.219  -4.584  1.00  0.00           H  
ATOM    816  HA  ILE A  48     -12.978 -23.696  -6.233  1.00  0.00           H  
ATOM    817  HB  ILE A  48     -11.764 -20.954  -6.410  1.00  0.00           H  
ATOM    818 HG12 ILE A  48     -14.458 -21.899  -5.395  1.00  0.00           H  
ATOM    819 HG13 ILE A  48     -13.130 -21.323  -4.387  1.00  0.00           H  
ATOM    820 HG21 ILE A  48     -13.853 -20.570  -7.858  1.00  0.00           H  
ATOM    821 HG22 ILE A  48     -13.952 -22.328  -7.966  1.00  0.00           H  
ATOM    822 HG23 ILE A  48     -12.535 -21.483  -8.591  1.00  0.00           H  
ATOM    823 HD11 ILE A  48     -15.153 -19.749  -5.476  1.00  0.00           H  
ATOM    824 HD12 ILE A  48     -13.771 -19.447  -6.530  1.00  0.00           H  
ATOM    825 HD13 ILE A  48     -13.636 -19.161  -4.796  1.00  0.00           H  
ATOM    826  N   VAL A  49      -9.922 -22.976  -7.225  1.00  0.00           N  
ATOM    827  CA  VAL A  49      -8.902 -23.336  -8.253  1.00  0.00           C  
ATOM    828  C   VAL A  49      -8.622 -24.841  -8.221  1.00  0.00           C  
ATOM    829  O   VAL A  49      -8.496 -25.478  -9.248  1.00  0.00           O  
ATOM    830  CB  VAL A  49      -7.649 -22.543  -7.873  1.00  0.00           C  
ATOM    831  CG1 VAL A  49      -7.162 -22.979  -6.488  1.00  0.00           C  
ATOM    832  CG2 VAL A  49      -6.548 -22.810  -8.901  1.00  0.00           C  
ATOM    833  H   VAL A  49      -9.684 -22.382  -6.484  1.00  0.00           H  
ATOM    834  HA  VAL A  49      -9.238 -23.038  -9.234  1.00  0.00           H  
ATOM    835  HB  VAL A  49      -7.881 -21.488  -7.857  1.00  0.00           H  
ATOM    836 HG11 VAL A  49      -8.002 -23.049  -5.814  1.00  0.00           H  
ATOM    837 HG12 VAL A  49      -6.456 -22.254  -6.110  1.00  0.00           H  
ATOM    838 HG13 VAL A  49      -6.681 -23.943  -6.563  1.00  0.00           H  
ATOM    839 HG21 VAL A  49      -6.534 -22.011  -9.628  1.00  0.00           H  
ATOM    840 HG22 VAL A  49      -6.743 -23.747  -9.401  1.00  0.00           H  
ATOM    841 HG23 VAL A  49      -5.593 -22.858  -8.401  1.00  0.00           H  
ATOM    842  N   MET A  50      -8.523 -25.418  -7.053  1.00  0.00           N  
ATOM    843  CA  MET A  50      -8.252 -26.882  -6.970  1.00  0.00           C  
ATOM    844  C   MET A  50      -9.352 -27.676  -7.680  1.00  0.00           C  
ATOM    845  O   MET A  50      -9.181 -28.835  -8.003  1.00  0.00           O  
ATOM    846  CB  MET A  50      -8.235 -27.199  -5.483  1.00  0.00           C  
ATOM    847  CG  MET A  50      -7.053 -26.490  -4.821  1.00  0.00           C  
ATOM    848  SD  MET A  50      -5.507 -27.149  -5.493  1.00  0.00           S  
ATOM    849  CE  MET A  50      -5.765 -28.871  -4.995  1.00  0.00           C  
ATOM    850  H   MET A  50      -8.626 -24.891  -6.233  1.00  0.00           H  
ATOM    851  HA  MET A  50      -7.297 -27.106  -7.394  1.00  0.00           H  
ATOM    852  HB2 MET A  50      -9.152 -26.857  -5.043  1.00  0.00           H  
ATOM    853  HB3 MET A  50      -8.140 -28.266  -5.341  1.00  0.00           H  
ATOM    854  HG2 MET A  50      -7.110 -25.432  -5.023  1.00  0.00           H  
ATOM    855  HG3 MET A  50      -7.083 -26.657  -3.754  1.00  0.00           H  
ATOM    856  HE1 MET A  50      -6.390 -28.898  -4.112  1.00  0.00           H  
ATOM    857  HE2 MET A  50      -4.816 -29.331  -4.776  1.00  0.00           H  
ATOM    858  HE3 MET A  50      -6.248 -29.408  -5.800  1.00  0.00           H  
ATOM    859  N   LEU A  51     -10.481 -27.069  -7.925  1.00  0.00           N  
ATOM    860  CA  LEU A  51     -11.584 -27.799  -8.612  1.00  0.00           C  
ATOM    861  C   LEU A  51     -11.576 -27.487 -10.110  1.00  0.00           C  
ATOM    862  O   LEU A  51     -11.752 -28.360 -10.936  1.00  0.00           O  
ATOM    863  CB  LEU A  51     -12.867 -27.286  -7.958  1.00  0.00           C  
ATOM    864  CG  LEU A  51     -12.833 -27.594  -6.459  1.00  0.00           C  
ATOM    865  CD1 LEU A  51     -14.123 -27.093  -5.805  1.00  0.00           C  
ATOM    866  CD2 LEU A  51     -12.711 -29.106  -6.254  1.00  0.00           C  
ATOM    867  H   LEU A  51     -10.605 -26.134  -7.656  1.00  0.00           H  
ATOM    868  HA  LEU A  51     -11.489 -28.861  -8.449  1.00  0.00           H  
ATOM    869  HB2 LEU A  51     -12.943 -26.218  -8.106  1.00  0.00           H  
ATOM    870  HB3 LEU A  51     -13.720 -27.773  -8.406  1.00  0.00           H  
ATOM    871  HG  LEU A  51     -11.986 -27.100  -6.011  1.00  0.00           H  
ATOM    872 HD11 LEU A  51     -13.921 -26.183  -5.261  1.00  0.00           H  
ATOM    873 HD12 LEU A  51     -14.495 -27.845  -5.125  1.00  0.00           H  
ATOM    874 HD13 LEU A  51     -14.863 -26.900  -6.567  1.00  0.00           H  
ATOM    875 HD21 LEU A  51     -13.486 -29.610  -6.812  1.00  0.00           H  
ATOM    876 HD22 LEU A  51     -12.816 -29.336  -5.203  1.00  0.00           H  
ATOM    877 HD23 LEU A  51     -11.742 -29.439  -6.599  1.00  0.00           H  
ATOM    878  N   LEU A  52     -11.374 -26.248 -10.468  1.00  0.00           N  
ATOM    879  CA  LEU A  52     -11.356 -25.883 -11.915  1.00  0.00           C  
ATOM    880  C   LEU A  52      -9.916 -25.666 -12.389  1.00  0.00           C  
ATOM    881  O   LEU A  52      -9.107 -25.234 -11.584  1.00  0.00           O  
ATOM    882  CB  LEU A  52     -12.153 -24.582 -12.002  1.00  0.00           C  
ATOM    883  CG  LEU A  52     -13.579 -24.824 -11.509  1.00  0.00           C  
ATOM    884  CD1 LEU A  52     -14.372 -23.517 -11.582  1.00  0.00           C  
ATOM    885  CD2 LEU A  52     -14.251 -25.881 -12.388  1.00  0.00           C  
ATOM    886  OXT LEU A  52      -9.648 -25.936 -13.548  1.00  0.00           O  
ATOM    887  H   LEU A  52     -11.233 -25.557  -9.787  1.00  0.00           H  
ATOM    888  HA  LEU A  52     -11.836 -26.650 -12.503  1.00  0.00           H  
ATOM    889  HB2 LEU A  52     -11.681 -23.829 -11.387  1.00  0.00           H  
ATOM    890  HB3 LEU A  52     -12.181 -24.245 -13.027  1.00  0.00           H  
ATOM    891  HG  LEU A  52     -13.552 -25.170 -10.486  1.00  0.00           H  
ATOM    892 HD11 LEU A  52     -13.689 -22.682 -11.589  1.00  0.00           H  
ATOM    893 HD12 LEU A  52     -15.023 -23.444 -10.724  1.00  0.00           H  
ATOM    894 HD13 LEU A  52     -14.965 -23.507 -12.486  1.00  0.00           H  
ATOM    895 HD21 LEU A  52     -13.928 -26.863 -12.078  1.00  0.00           H  
ATOM    896 HD22 LEU A  52     -13.973 -25.719 -13.420  1.00  0.00           H  
ATOM    897 HD23 LEU A  52     -15.323 -25.803 -12.287  1.00  0.00           H  
TER     898      LEU A  52                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      22.011  11.267  14.786  1.00  0.00           N  
ATOM      2  CA  MET A   1      21.349  12.302  13.950  1.00  0.00           C  
ATOM      3  C   MET A   1      20.165  12.908  14.690  1.00  0.00           C  
ATOM      4  O   MET A   1      19.377  12.221  15.310  1.00  0.00           O  
ATOM      5  CB  MET A   1      20.876  11.577  12.696  1.00  0.00           C  
ATOM      6  CG  MET A   1      19.982  10.406  13.085  1.00  0.00           C  
ATOM      7  SD  MET A   1      19.414   9.555  11.592  1.00  0.00           S  
ATOM      8  CE  MET A   1      21.046   9.114  10.950  1.00  0.00           C  
ATOM      9  H1  MET A   1      22.635  10.685  14.190  1.00  0.00           H  
ATOM     10  H2  MET A   1      21.288  10.663  15.227  1.00  0.00           H  
ATOM     11  H3  MET A   1      22.575  11.731  15.525  1.00  0.00           H  
ATOM     12  HA  MET A   1      22.053  13.073  13.679  1.00  0.00           H  
ATOM     13  HB2 MET A   1      20.321  12.261  12.072  1.00  0.00           H  
ATOM     14  HB3 MET A   1      21.721  11.210  12.159  1.00  0.00           H  
ATOM     15  HG2 MET A   1      20.539   9.716  13.704  1.00  0.00           H  
ATOM     16  HG3 MET A   1      19.138  10.778  13.630  1.00  0.00           H  
ATOM     17  HE1 MET A   1      21.389   9.887  10.277  1.00  0.00           H  
ATOM     18  HE2 MET A   1      20.985   8.176  10.419  1.00  0.00           H  
ATOM     19  HE3 MET A   1      21.741   9.012  11.773  1.00  0.00           H  
ATOM     20  N   ASP A   2      20.040  14.193  14.616  1.00  0.00           N  
ATOM     21  CA  ASP A   2      18.908  14.883  15.298  1.00  0.00           C  
ATOM     22  C   ASP A   2      18.077  15.649  14.268  1.00  0.00           C  
ATOM     23  O   ASP A   2      16.863  15.656  14.313  1.00  0.00           O  
ATOM     24  CB  ASP A   2      19.563  15.847  16.288  1.00  0.00           C  
ATOM     25  CG  ASP A   2      20.429  15.059  17.272  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      21.358  14.410  16.824  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      20.147  15.120  18.458  1.00  0.00           O  
ATOM     28  H   ASP A   2      20.693  14.706  14.099  1.00  0.00           H  
ATOM     29  HA  ASP A   2      18.295  14.170  15.826  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      20.178  16.552  15.749  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      18.797  16.380  16.831  1.00  0.00           H  
ATOM     32  N   LYS A   3      18.726  16.292  13.337  1.00  0.00           N  
ATOM     33  CA  LYS A   3      17.994  17.055  12.298  1.00  0.00           C  
ATOM     34  C   LYS A   3      18.186  16.394  10.931  1.00  0.00           C  
ATOM     35  O   LYS A   3      17.333  16.465  10.070  1.00  0.00           O  
ATOM     36  CB  LYS A   3      18.630  18.436  12.327  1.00  0.00           C  
ATOM     37  CG  LYS A   3      18.089  19.267  11.172  1.00  0.00           C  
ATOM     38  CD  LYS A   3      18.764  20.639  11.159  1.00  0.00           C  
ATOM     39  CE  LYS A   3      18.471  21.366  12.472  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      19.173  22.674  12.349  1.00  0.00           N  
ATOM     41  H   LYS A   3      19.702  16.273  13.314  1.00  0.00           H  
ATOM     42  HA  LYS A   3      16.955  17.128  12.544  1.00  0.00           H  
ATOM     43  HB2 LYS A   3      18.400  18.920  13.264  1.00  0.00           H  
ATOM     44  HB3 LYS A   3      19.692  18.333  12.229  1.00  0.00           H  
ATOM     45  HG2 LYS A   3      18.300  18.749  10.250  1.00  0.00           H  
ATOM     46  HG3 LYS A   3      17.022  19.390  11.282  1.00  0.00           H  
ATOM     47  HD2 LYS A   3      19.831  20.514  11.046  1.00  0.00           H  
ATOM     48  HD3 LYS A   3      18.382  21.222  10.335  1.00  0.00           H  
ATOM     49  HE2 LYS A   3      17.406  21.516  12.589  1.00  0.00           H  
ATOM     50  HE3 LYS A   3      18.869  20.811  13.309  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3      20.200  22.522  12.378  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3      18.890  23.293  13.135  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3      18.915  23.122  11.446  1.00  0.00           H  
ATOM     54  N   VAL A   4      19.304  15.753  10.724  1.00  0.00           N  
ATOM     55  CA  VAL A   4      19.550  15.094   9.410  1.00  0.00           C  
ATOM     56  C   VAL A   4      18.397  14.151   9.065  1.00  0.00           C  
ATOM     57  O   VAL A   4      18.054  13.971   7.913  1.00  0.00           O  
ATOM     58  CB  VAL A   4      20.845  14.316   9.593  1.00  0.00           C  
ATOM     59  CG1 VAL A   4      21.200  13.597   8.290  1.00  0.00           C  
ATOM     60  CG2 VAL A   4      21.972  15.278   9.971  1.00  0.00           C  
ATOM     61  H   VAL A   4      19.982  15.708  11.432  1.00  0.00           H  
ATOM     62  HA  VAL A   4      19.678  15.828   8.642  1.00  0.00           H  
ATOM     63  HB  VAL A   4      20.711  13.596  10.376  1.00  0.00           H  
ATOM     64 HG11 VAL A   4      20.742  12.618   8.282  1.00  0.00           H  
ATOM     65 HG12 VAL A   4      22.272  13.493   8.217  1.00  0.00           H  
ATOM     66 HG13 VAL A   4      20.835  14.170   7.451  1.00  0.00           H  
ATOM     67 HG21 VAL A   4      22.636  15.404   9.128  1.00  0.00           H  
ATOM     68 HG22 VAL A   4      22.525  14.875  10.807  1.00  0.00           H  
ATOM     69 HG23 VAL A   4      21.553  16.234  10.244  1.00  0.00           H  
ATOM     70  N   GLN A   5      17.797  13.545  10.052  1.00  0.00           N  
ATOM     71  CA  GLN A   5      16.672  12.610   9.776  1.00  0.00           C  
ATOM     72  C   GLN A   5      15.450  13.382   9.266  1.00  0.00           C  
ATOM     73  O   GLN A   5      14.774  12.951   8.352  1.00  0.00           O  
ATOM     74  CB  GLN A   5      16.372  11.933  11.119  1.00  0.00           C  
ATOM     75  CG  GLN A   5      15.905  12.973  12.143  1.00  0.00           C  
ATOM     76  CD  GLN A   5      15.679  12.293  13.494  1.00  0.00           C  
ATOM     77  OE1 GLN A   5      14.878  11.387  13.606  1.00  0.00           O  
ATOM     78  NE2 GLN A   5      16.356  12.697  14.535  1.00  0.00           N  
ATOM     79  H   GLN A   5      18.092  13.697  10.970  1.00  0.00           H  
ATOM     80  HA  GLN A   5      16.975  11.873   9.054  1.00  0.00           H  
ATOM     81  HB2 GLN A   5      15.599  11.192  10.980  1.00  0.00           H  
ATOM     82  HB3 GLN A   5      17.267  11.451  11.483  1.00  0.00           H  
ATOM     83  HG2 GLN A   5      16.656  13.741  12.246  1.00  0.00           H  
ATOM     84  HG3 GLN A   5      14.979  13.414  11.809  1.00  0.00           H  
ATOM     85 HE21 GLN A   5      17.001  13.429  14.445  1.00  0.00           H  
ATOM     86 HE22 GLN A   5      16.219  12.269  15.405  1.00  0.00           H  
ATOM     87  N   TYR A   6      15.160  14.516   9.842  1.00  0.00           N  
ATOM     88  CA  TYR A   6      13.985  15.302   9.383  1.00  0.00           C  
ATOM     89  C   TYR A   6      14.374  16.157   8.176  1.00  0.00           C  
ATOM     90  O   TYR A   6      13.596  16.358   7.267  1.00  0.00           O  
ATOM     91  CB  TYR A   6      13.598  16.177  10.580  1.00  0.00           C  
ATOM     92  CG  TYR A   6      12.368  16.995  10.248  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      12.431  18.022   9.294  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      11.156  16.714  10.891  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      11.284  18.764   8.987  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      10.010  17.459  10.583  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      10.075  18.483   9.631  1.00  0.00           C  
ATOM     98  OH  TYR A   6       8.945  19.215   9.328  1.00  0.00           O  
ATOM     99  H   TYR A   6      15.711  14.847  10.575  1.00  0.00           H  
ATOM    100  HA  TYR A   6      13.176  14.643   9.132  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      13.392  15.548  11.432  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      14.416  16.843  10.816  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      13.364  18.243   8.800  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      11.104  15.925  11.625  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      11.334  19.553   8.252  1.00  0.00           H  
ATOM    106  HE2 TYR A   6       9.076  17.243  11.081  1.00  0.00           H  
ATOM    107  HH  TYR A   6       8.611  19.597  10.142  1.00  0.00           H  
ATOM    108  N   LEU A   7      15.577  16.665   8.167  1.00  0.00           N  
ATOM    109  CA  LEU A   7      16.023  17.508   7.024  1.00  0.00           C  
ATOM    110  C   LEU A   7      15.863  16.732   5.714  1.00  0.00           C  
ATOM    111  O   LEU A   7      15.544  17.294   4.686  1.00  0.00           O  
ATOM    112  CB  LEU A   7      17.492  17.811   7.324  1.00  0.00           C  
ATOM    113  CG  LEU A   7      18.054  18.843   6.332  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      19.444  19.284   6.798  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      18.163  18.237   4.932  1.00  0.00           C  
ATOM    116  H   LEU A   7      16.185  16.490   8.911  1.00  0.00           H  
ATOM    117  HA  LEU A   7      15.466  18.422   6.991  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      17.579  18.196   8.328  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      18.053  16.903   7.243  1.00  0.00           H  
ATOM    120  HG  LEU A   7      17.400  19.700   6.301  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      19.925  19.847   6.013  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      20.037  18.413   7.033  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      19.348  19.902   7.678  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      17.310  18.541   4.341  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      18.185  17.159   5.006  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      19.069  18.584   4.458  1.00  0.00           H  
ATOM    127  N   THR A   8      16.086  15.448   5.738  1.00  0.00           N  
ATOM    128  CA  THR A   8      15.950  14.647   4.489  1.00  0.00           C  
ATOM    129  C   THR A   8      14.475  14.456   4.135  1.00  0.00           C  
ATOM    130  O   THR A   8      14.110  14.392   2.979  1.00  0.00           O  
ATOM    131  CB  THR A   8      16.586  13.300   4.811  1.00  0.00           C  
ATOM    132  OG1 THR A   8      17.920  13.500   5.262  1.00  0.00           O  
ATOM    133  CG2 THR A   8      16.596  12.428   3.557  1.00  0.00           C  
ATOM    134  H   THR A   8      16.349  15.009   6.571  1.00  0.00           H  
ATOM    135  HA  THR A   8      16.478  15.122   3.684  1.00  0.00           H  
ATOM    136  HB  THR A   8      16.011  12.812   5.577  1.00  0.00           H  
ATOM    137  HG1 THR A   8      18.224  12.679   5.659  1.00  0.00           H  
ATOM    138 HG21 THR A   8      16.378  13.037   2.691  1.00  0.00           H  
ATOM    139 HG22 THR A   8      15.846  11.656   3.650  1.00  0.00           H  
ATOM    140 HG23 THR A   8      17.568  11.974   3.440  1.00  0.00           H  
ATOM    141  N   ARG A   9      13.621  14.359   5.120  1.00  0.00           N  
ATOM    142  CA  ARG A   9      12.168  14.166   4.839  1.00  0.00           C  
ATOM    143  C   ARG A   9      11.689  15.192   3.815  1.00  0.00           C  
ATOM    144  O   ARG A   9      10.853  14.909   2.979  1.00  0.00           O  
ATOM    145  CB  ARG A   9      11.475  14.381   6.179  1.00  0.00           C  
ATOM    146  CG  ARG A   9       9.953  14.244   6.015  1.00  0.00           C  
ATOM    147  CD  ARG A   9       9.560  12.886   5.399  1.00  0.00           C  
ATOM    148  NE  ARG A   9       9.803  11.844   6.445  1.00  0.00           N  
ATOM    149  CZ  ARG A   9      11.016  11.512   6.794  1.00  0.00           C  
ATOM    150  NH1 ARG A   9      11.852  11.060   5.898  1.00  0.00           N  
ATOM    151  NH2 ARG A   9      11.394  11.630   8.037  1.00  0.00           N  
ATOM    152  H   ARG A   9      13.937  14.411   6.046  1.00  0.00           H  
ATOM    153  HA  ARG A   9      11.984  13.172   4.490  1.00  0.00           H  
ATOM    154  HB2 ARG A   9      11.840  13.672   6.899  1.00  0.00           H  
ATOM    155  HB3 ARG A   9      11.701  15.372   6.519  1.00  0.00           H  
ATOM    156  HG2 ARG A   9       9.486  14.338   6.984  1.00  0.00           H  
ATOM    157  HG3 ARG A   9       9.595  15.036   5.374  1.00  0.00           H  
ATOM    158  HD2 ARG A   9       8.515  12.896   5.126  1.00  0.00           H  
ATOM    159  HD3 ARG A   9      10.163  12.681   4.528  1.00  0.00           H  
ATOM    160  HE  ARG A   9       9.040  11.404   6.876  1.00  0.00           H  
ATOM    161 HH11 ARG A   9      11.564  10.967   4.946  1.00  0.00           H  
ATOM    162 HH12 ARG A   9      12.783  10.807   6.167  1.00  0.00           H  
ATOM    163 HH21 ARG A   9      10.752  11.974   8.724  1.00  0.00           H  
ATOM    164 HH22 ARG A   9      12.322  11.373   8.306  1.00  0.00           H  
ATOM    165  N   SER A  10      12.218  16.377   3.871  1.00  0.00           N  
ATOM    166  CA  SER A  10      11.806  17.421   2.900  1.00  0.00           C  
ATOM    167  C   SER A  10      12.192  16.998   1.478  1.00  0.00           C  
ATOM    168  O   SER A  10      11.706  17.541   0.507  1.00  0.00           O  
ATOM    169  CB  SER A  10      12.572  18.676   3.315  1.00  0.00           C  
ATOM    170  OG  SER A  10      13.967  18.421   3.234  1.00  0.00           O  
ATOM    171  H   SER A  10      12.893  16.580   4.551  1.00  0.00           H  
ATOM    172  HA  SER A  10      10.746  17.597   2.967  1.00  0.00           H  
ATOM    173  HB2 SER A  10      12.321  19.490   2.656  1.00  0.00           H  
ATOM    174  HB3 SER A  10      12.303  18.940   4.329  1.00  0.00           H  
ATOM    175  HG  SER A  10      14.268  18.690   2.363  1.00  0.00           H  
ATOM    176  N   ALA A  11      13.069  16.034   1.348  1.00  0.00           N  
ATOM    177  CA  ALA A  11      13.484  15.589  -0.008  1.00  0.00           C  
ATOM    178  C   ALA A  11      12.575  14.463  -0.513  1.00  0.00           C  
ATOM    179  O   ALA A  11      12.481  14.216  -1.700  1.00  0.00           O  
ATOM    180  CB  ALA A  11      14.917  15.083   0.164  1.00  0.00           C  
ATOM    181  H   ALA A  11      13.457  15.610   2.138  1.00  0.00           H  
ATOM    182  HA  ALA A  11      13.471  16.418  -0.689  1.00  0.00           H  
ATOM    183  HB1 ALA A  11      14.988  14.071  -0.206  1.00  0.00           H  
ATOM    184  HB2 ALA A  11      15.183  15.104   1.211  1.00  0.00           H  
ATOM    185  HB3 ALA A  11      15.591  15.717  -0.392  1.00  0.00           H  
ATOM    186  N   ILE A  12      11.912  13.770   0.373  1.00  0.00           N  
ATOM    187  CA  ILE A  12      11.026  12.661  -0.068  1.00  0.00           C  
ATOM    188  C   ILE A  12       9.593  13.164  -0.277  1.00  0.00           C  
ATOM    189  O   ILE A  12       8.944  12.819  -1.247  1.00  0.00           O  
ATOM    190  CB  ILE A  12      11.074  11.610   1.047  1.00  0.00           C  
ATOM    191  CG1 ILE A  12      12.472  10.976   1.136  1.00  0.00           C  
ATOM    192  CG2 ILE A  12      10.049  10.508   0.769  1.00  0.00           C  
ATOM    193  CD1 ILE A  12      13.485  11.988   1.677  1.00  0.00           C  
ATOM    194  H   ILE A  12      12.003  13.971   1.322  1.00  0.00           H  
ATOM    195  HA  ILE A  12      11.404  12.236  -0.968  1.00  0.00           H  
ATOM    196  HB  ILE A  12      10.839  12.087   1.979  1.00  0.00           H  
ATOM    197 HG12 ILE A  12      12.435  10.122   1.794  1.00  0.00           H  
ATOM    198 HG13 ILE A  12      12.782  10.655   0.152  1.00  0.00           H  
ATOM    199 HG21 ILE A  12      10.319   9.617   1.316  1.00  0.00           H  
ATOM    200 HG22 ILE A  12      10.032  10.291  -0.289  1.00  0.00           H  
ATOM    201 HG23 ILE A  12       9.070  10.841   1.084  1.00  0.00           H  
ATOM    202 HD11 ILE A  12      13.821  12.627   0.875  1.00  0.00           H  
ATOM    203 HD12 ILE A  12      14.331  11.461   2.095  1.00  0.00           H  
ATOM    204 HD13 ILE A  12      13.019  12.586   2.444  1.00  0.00           H  
ATOM    205  N   ARG A  13       9.090  13.971   0.617  1.00  0.00           N  
ATOM    206  CA  ARG A  13       7.697  14.481   0.452  1.00  0.00           C  
ATOM    207  C   ARG A  13       7.537  15.140  -0.918  1.00  0.00           C  
ATOM    208  O   ARG A  13       6.539  14.968  -1.587  1.00  0.00           O  
ATOM    209  CB  ARG A  13       7.502  15.508   1.571  1.00  0.00           C  
ATOM    210  CG  ARG A  13       7.633  14.819   2.935  1.00  0.00           C  
ATOM    211  CD  ARG A  13       7.406  15.842   4.053  1.00  0.00           C  
ATOM    212  NE  ARG A  13       6.012  16.324   3.861  1.00  0.00           N  
ATOM    213  CZ  ARG A  13       5.507  17.210   4.676  1.00  0.00           C  
ATOM    214  NH1 ARG A  13       5.725  17.116   5.959  1.00  0.00           N  
ATOM    215  NH2 ARG A  13       4.783  18.189   4.208  1.00  0.00           N  
ATOM    216  H   ARG A  13       9.625  14.240   1.391  1.00  0.00           H  
ATOM    217  HA  ARG A  13       6.988  13.676   0.564  1.00  0.00           H  
ATOM    218  HB2 ARG A  13       8.254  16.279   1.486  1.00  0.00           H  
ATOM    219  HB3 ARG A  13       6.522  15.949   1.486  1.00  0.00           H  
ATOM    220  HG2 ARG A  13       6.895  14.033   3.011  1.00  0.00           H  
ATOM    221  HG3 ARG A  13       8.621  14.395   3.033  1.00  0.00           H  
ATOM    222  HD2 ARG A  13       7.513  15.370   5.019  1.00  0.00           H  
ATOM    223  HD3 ARG A  13       8.097  16.664   3.954  1.00  0.00           H  
ATOM    224  HE  ARG A  13       5.473  15.976   3.122  1.00  0.00           H  
ATOM    225 HH11 ARG A  13       6.280  16.366   6.318  1.00  0.00           H  
ATOM    226 HH12 ARG A  13       5.339  17.796   6.583  1.00  0.00           H  
ATOM    227 HH21 ARG A  13       4.612  18.261   3.225  1.00  0.00           H  
ATOM    228 HH22 ARG A  13       4.398  18.869   4.835  1.00  0.00           H  
ATOM    229  N   ARG A  14       8.516  15.889  -1.341  1.00  0.00           N  
ATOM    230  CA  ARG A  14       8.422  16.556  -2.669  1.00  0.00           C  
ATOM    231  C   ARG A  14       8.205  15.514  -3.772  1.00  0.00           C  
ATOM    232  O   ARG A  14       7.770  15.833  -4.861  1.00  0.00           O  
ATOM    233  CB  ARG A  14       9.767  17.261  -2.857  1.00  0.00           C  
ATOM    234  CG  ARG A  14       9.952  18.321  -1.769  1.00  0.00           C  
ATOM    235  CD  ARG A  14      11.331  18.970  -1.915  1.00  0.00           C  
ATOM    236  NE  ARG A  14      11.328  19.590  -3.270  1.00  0.00           N  
ATOM    237  CZ  ARG A  14      12.397  20.195  -3.712  1.00  0.00           C  
ATOM    238  NH1 ARG A  14      12.801  21.302  -3.150  1.00  0.00           N  
ATOM    239  NH2 ARG A  14      13.061  19.692  -4.717  1.00  0.00           N  
ATOM    240  H   ARG A  14       9.315  16.009  -0.786  1.00  0.00           H  
ATOM    241  HA  ARG A  14       7.623  17.279  -2.670  1.00  0.00           H  
ATOM    242  HB2 ARG A  14      10.564  16.534  -2.792  1.00  0.00           H  
ATOM    243  HB3 ARG A  14       9.792  17.736  -3.827  1.00  0.00           H  
ATOM    244  HG2 ARG A  14       9.186  19.077  -1.870  1.00  0.00           H  
ATOM    245  HG3 ARG A  14       9.876  17.858  -0.796  1.00  0.00           H  
ATOM    246  HD2 ARG A  14      11.473  19.724  -1.153  1.00  0.00           H  
ATOM    247  HD3 ARG A  14      12.106  18.221  -1.854  1.00  0.00           H  
ATOM    248  HE  ARG A  14      10.523  19.545  -3.826  1.00  0.00           H  
ATOM    249 HH11 ARG A  14      12.294  21.685  -2.378  1.00  0.00           H  
ATOM    250 HH12 ARG A  14      13.619  21.766  -3.491  1.00  0.00           H  
ATOM    251 HH21 ARG A  14      12.751  18.844  -5.146  1.00  0.00           H  
ATOM    252 HH22 ARG A  14      13.880  20.155  -5.056  1.00  0.00           H  
ATOM    253  N   ALA A  15       8.512  14.273  -3.504  1.00  0.00           N  
ATOM    254  CA  ALA A  15       8.334  13.221  -4.539  1.00  0.00           C  
ATOM    255  C   ALA A  15       7.006  12.477  -4.348  1.00  0.00           C  
ATOM    256  O   ALA A  15       6.555  11.771  -5.228  1.00  0.00           O  
ATOM    257  CB  ALA A  15       9.513  12.269  -4.335  1.00  0.00           C  
ATOM    258  H   ALA A  15       8.868  14.036  -2.630  1.00  0.00           H  
ATOM    259  HA  ALA A  15       8.385  13.657  -5.516  1.00  0.00           H  
ATOM    260  HB1 ALA A  15      10.325  12.799  -3.858  1.00  0.00           H  
ATOM    261  HB2 ALA A  15       9.844  11.893  -5.293  1.00  0.00           H  
ATOM    262  HB3 ALA A  15       9.206  11.443  -3.711  1.00  0.00           H  
ATOM    263  N   SER A  16       6.378  12.620  -3.213  1.00  0.00           N  
ATOM    264  CA  SER A  16       5.090  11.912  -2.990  1.00  0.00           C  
ATOM    265  C   SER A  16       4.043  12.851  -2.385  1.00  0.00           C  
ATOM    266  O   SER A  16       3.046  12.416  -1.845  1.00  0.00           O  
ATOM    267  CB  SER A  16       5.418  10.783  -2.027  1.00  0.00           C  
ATOM    268  OG  SER A  16       4.237  10.044  -1.745  1.00  0.00           O  
ATOM    269  H   SER A  16       6.749  13.185  -2.515  1.00  0.00           H  
ATOM    270  HA  SER A  16       4.737  11.507  -3.907  1.00  0.00           H  
ATOM    271  HB2 SER A  16       6.151  10.128  -2.468  1.00  0.00           H  
ATOM    272  HB3 SER A  16       5.815  11.203  -1.122  1.00  0.00           H  
ATOM    273  HG  SER A  16       4.395   9.128  -1.990  1.00  0.00           H  
ATOM    274  N   THR A  17       4.256  14.133  -2.474  1.00  0.00           N  
ATOM    275  CA  THR A  17       3.269  15.088  -1.908  1.00  0.00           C  
ATOM    276  C   THR A  17       2.861  16.127  -2.959  1.00  0.00           C  
ATOM    277  O   THR A  17       1.775  16.672  -2.913  1.00  0.00           O  
ATOM    278  CB  THR A  17       3.985  15.757  -0.735  1.00  0.00           C  
ATOM    279  OG1 THR A  17       4.367  14.767   0.210  1.00  0.00           O  
ATOM    280  CG2 THR A  17       3.049  16.767  -0.071  1.00  0.00           C  
ATOM    281  H   THR A  17       5.058  14.464  -2.906  1.00  0.00           H  
ATOM    282  HA  THR A  17       2.409  14.556  -1.556  1.00  0.00           H  
ATOM    283  HB  THR A  17       4.863  16.270  -1.096  1.00  0.00           H  
ATOM    284  HG1 THR A  17       3.628  14.165   0.324  1.00  0.00           H  
ATOM    285 HG21 THR A  17       2.896  17.606  -0.733  1.00  0.00           H  
ATOM    286 HG22 THR A  17       3.491  17.114   0.851  1.00  0.00           H  
ATOM    287 HG23 THR A  17       2.101  16.295   0.139  1.00  0.00           H  
ATOM    288  N   ILE A  18       3.714  16.407  -3.907  1.00  0.00           N  
ATOM    289  CA  ILE A  18       3.363  17.405  -4.948  1.00  0.00           C  
ATOM    290  C   ILE A  18       2.837  16.709  -6.207  1.00  0.00           C  
ATOM    291  O   ILE A  18       2.218  17.325  -7.052  1.00  0.00           O  
ATOM    292  CB  ILE A  18       4.659  18.140  -5.249  1.00  0.00           C  
ATOM    293  CG1 ILE A  18       5.173  18.816  -3.975  1.00  0.00           C  
ATOM    294  CG2 ILE A  18       4.409  19.198  -6.326  1.00  0.00           C  
ATOM    295  CD1 ILE A  18       6.473  19.563  -4.277  1.00  0.00           C  
ATOM    296  H   ILE A  18       4.579  15.967  -3.935  1.00  0.00           H  
ATOM    297  HA  ILE A  18       2.643  18.091  -4.569  1.00  0.00           H  
ATOM    298  HB  ILE A  18       5.386  17.435  -5.601  1.00  0.00           H  
ATOM    299 HG12 ILE A  18       4.432  19.513  -3.612  1.00  0.00           H  
ATOM    300 HG13 ILE A  18       5.361  18.065  -3.220  1.00  0.00           H  
ATOM    301 HG21 ILE A  18       5.209  19.923  -6.314  1.00  0.00           H  
ATOM    302 HG22 ILE A  18       3.470  19.696  -6.129  1.00  0.00           H  
ATOM    303 HG23 ILE A  18       4.368  18.722  -7.294  1.00  0.00           H  
ATOM    304 HD11 ILE A  18       6.849  20.015  -3.371  1.00  0.00           H  
ATOM    305 HD12 ILE A  18       6.283  20.332  -5.012  1.00  0.00           H  
ATOM    306 HD13 ILE A  18       7.205  18.871  -4.665  1.00  0.00           H  
ATOM    307  N   GLU A  19       3.085  15.435  -6.347  1.00  0.00           N  
ATOM    308  CA  GLU A  19       2.606  14.715  -7.557  1.00  0.00           C  
ATOM    309  C   GLU A  19       1.371  13.868  -7.243  1.00  0.00           C  
ATOM    310  O   GLU A  19       0.519  13.666  -8.086  1.00  0.00           O  
ATOM    311  CB  GLU A  19       3.770  13.828  -7.974  1.00  0.00           C  
ATOM    312  CG  GLU A  19       3.382  13.025  -9.218  1.00  0.00           C  
ATOM    313  CD  GLU A  19       4.545  12.118  -9.637  1.00  0.00           C  
ATOM    314  OE1 GLU A  19       5.569  12.150  -8.974  1.00  0.00           O  
ATOM    315  OE2 GLU A  19       4.392  11.408 -10.616  1.00  0.00           O  
ATOM    316  H   GLU A  19       3.589  14.953  -5.666  1.00  0.00           H  
ATOM    317  HA  GLU A  19       2.396  15.411  -8.332  1.00  0.00           H  
ATOM    318  HB2 GLU A  19       4.633  14.439  -8.190  1.00  0.00           H  
ATOM    319  HB3 GLU A  19       4.000  13.155  -7.172  1.00  0.00           H  
ATOM    320  HG2 GLU A  19       2.516  12.417  -8.998  1.00  0.00           H  
ATOM    321  HG3 GLU A  19       3.150  13.702 -10.024  1.00  0.00           H  
ATOM    322  N   MET A  20       1.266  13.359  -6.045  1.00  0.00           N  
ATOM    323  CA  MET A  20       0.086  12.515  -5.702  1.00  0.00           C  
ATOM    324  C   MET A  20      -0.579  13.000  -4.409  1.00  0.00           C  
ATOM    325  O   MET A  20      -0.816  12.220  -3.508  1.00  0.00           O  
ATOM    326  CB  MET A  20       0.645  11.113  -5.523  1.00  0.00           C  
ATOM    327  CG  MET A  20       1.311  10.669  -6.823  1.00  0.00           C  
ATOM    328  SD  MET A  20       1.928   8.977  -6.638  1.00  0.00           S  
ATOM    329  CE  MET A  20       3.075   9.299  -5.276  1.00  0.00           C  
ATOM    330  H   MET A  20       1.964  13.523  -5.379  1.00  0.00           H  
ATOM    331  HA  MET A  20      -0.619  12.517  -6.507  1.00  0.00           H  
ATOM    332  HB2 MET A  20       1.367  11.124  -4.731  1.00  0.00           H  
ATOM    333  HB3 MET A  20      -0.154  10.431  -5.277  1.00  0.00           H  
ATOM    334  HG2 MET A  20       0.591  10.709  -7.625  1.00  0.00           H  
ATOM    335  HG3 MET A  20       2.136  11.330  -7.048  1.00  0.00           H  
ATOM    336  HE1 MET A  20       3.557  10.255  -5.430  1.00  0.00           H  
ATOM    337  HE2 MET A  20       3.825   8.522  -5.245  1.00  0.00           H  
ATOM    338  HE3 MET A  20       2.531   9.308  -4.343  1.00  0.00           H  
ATOM    339  N   PRO A  21      -0.869  14.275  -4.359  1.00  0.00           N  
ATOM    340  CA  PRO A  21      -1.523  14.851  -3.161  1.00  0.00           C  
ATOM    341  C   PRO A  21      -2.996  14.436  -3.108  1.00  0.00           C  
ATOM    342  O   PRO A  21      -3.620  14.457  -2.067  1.00  0.00           O  
ATOM    343  CB  PRO A  21      -1.390  16.356  -3.369  1.00  0.00           C  
ATOM    344  CG  PRO A  21      -1.260  16.536  -4.844  1.00  0.00           C  
ATOM    345  CD  PRO A  21      -0.621  15.286  -5.392  1.00  0.00           C  
ATOM    346  HA  PRO A  21      -1.010  14.550  -2.262  1.00  0.00           H  
ATOM    347  HB2 PRO A  21      -2.269  16.865  -3.003  1.00  0.00           H  
ATOM    348  HB3 PRO A  21      -0.510  16.727  -2.880  1.00  0.00           H  
ATOM    349  HG2 PRO A  21      -2.233  16.678  -5.275  1.00  0.00           H  
ATOM    350  HG3 PRO A  21      -0.632  17.388  -5.057  1.00  0.00           H  
ATOM    351  HD2 PRO A  21      -1.086  14.999  -6.326  1.00  0.00           H  
ATOM    352  HD3 PRO A  21       0.440  15.426  -5.524  1.00  0.00           H  
ATOM    353  N   GLN A  22      -3.556  14.060  -4.226  1.00  0.00           N  
ATOM    354  CA  GLN A  22      -4.987  13.645  -4.240  1.00  0.00           C  
ATOM    355  C   GLN A  22      -5.103  12.120  -4.300  1.00  0.00           C  
ATOM    356  O   GLN A  22      -6.020  11.537  -3.760  1.00  0.00           O  
ATOM    357  CB  GLN A  22      -5.572  14.277  -5.497  1.00  0.00           C  
ATOM    358  CG  GLN A  22      -5.477  15.804  -5.403  1.00  0.00           C  
ATOM    359  CD  GLN A  22      -6.364  16.338  -4.266  1.00  0.00           C  
ATOM    360  OE1 GLN A  22      -6.326  17.516  -3.968  1.00  0.00           O  
ATOM    361  NE2 GLN A  22      -7.188  15.542  -3.630  1.00  0.00           N  
ATOM    362  H   GLN A  22      -3.035  14.050  -5.057  1.00  0.00           H  
ATOM    363  HA  GLN A  22      -5.492  14.025  -3.377  1.00  0.00           H  
ATOM    364  HB2 GLN A  22      -5.015  13.936  -6.347  1.00  0.00           H  
ATOM    365  HB3 GLN A  22      -6.606  13.987  -5.603  1.00  0.00           H  
ATOM    366  HG2 GLN A  22      -4.453  16.084  -5.214  1.00  0.00           H  
ATOM    367  HG3 GLN A  22      -5.798  16.238  -6.338  1.00  0.00           H  
ATOM    368 HE21 GLN A  22      -7.254  14.597  -3.873  1.00  0.00           H  
ATOM    369 HE22 GLN A  22      -7.743  15.896  -2.907  1.00  0.00           H  
ATOM    370  N   GLN A  23      -4.181  11.467  -4.953  1.00  0.00           N  
ATOM    371  CA  GLN A  23      -4.244   9.984  -5.043  1.00  0.00           C  
ATOM    372  C   GLN A  23      -3.632   9.351  -3.792  1.00  0.00           C  
ATOM    373  O   GLN A  23      -4.161   8.408  -3.243  1.00  0.00           O  
ATOM    374  CB  GLN A  23      -3.434   9.625  -6.280  1.00  0.00           C  
ATOM    375  CG  GLN A  23      -3.447   8.107  -6.481  1.00  0.00           C  
ATOM    376  CD  GLN A  23      -2.619   7.748  -7.717  1.00  0.00           C  
ATOM    377  OE1 GLN A  23      -1.438   8.030  -7.775  1.00  0.00           O  
ATOM    378  NE2 GLN A  23      -3.190   7.132  -8.715  1.00  0.00           N  
ATOM    379  H   GLN A  23      -3.451  11.950  -5.383  1.00  0.00           H  
ATOM    380  HA  GLN A  23      -5.254   9.666  -5.168  1.00  0.00           H  
ATOM    381  HB2 GLN A  23      -3.865  10.108  -7.146  1.00  0.00           H  
ATOM    382  HB3 GLN A  23      -2.427   9.960  -6.147  1.00  0.00           H  
ATOM    383  HG2 GLN A  23      -3.024   7.626  -5.610  1.00  0.00           H  
ATOM    384  HG3 GLN A  23      -4.462   7.770  -6.620  1.00  0.00           H  
ATOM    385 HE21 GLN A  23      -4.143   6.903  -8.670  1.00  0.00           H  
ATOM    386 HE22 GLN A  23      -2.668   6.899  -9.511  1.00  0.00           H  
ATOM    387  N   ALA A  24      -2.523   9.864  -3.333  1.00  0.00           N  
ATOM    388  CA  ALA A  24      -1.893   9.290  -2.113  1.00  0.00           C  
ATOM    389  C   ALA A  24      -2.845   9.438  -0.927  1.00  0.00           C  
ATOM    390  O   ALA A  24      -3.044   8.517  -0.158  1.00  0.00           O  
ATOM    391  CB  ALA A  24      -0.624  10.114  -1.890  1.00  0.00           C  
ATOM    392  H   ALA A  24      -2.110  10.626  -3.785  1.00  0.00           H  
ATOM    393  HA  ALA A  24      -1.640   8.255  -2.272  1.00  0.00           H  
ATOM    394  HB1 ALA A  24      -0.101  10.231  -2.827  1.00  0.00           H  
ATOM    395  HB2 ALA A  24       0.014   9.606  -1.182  1.00  0.00           H  
ATOM    396  HB3 ALA A  24      -0.892  11.086  -1.502  1.00  0.00           H  
ATOM    397  N   ARG A  25      -3.444  10.588  -0.778  1.00  0.00           N  
ATOM    398  CA  ARG A  25      -4.391  10.791   0.352  1.00  0.00           C  
ATOM    399  C   ARG A  25      -5.539   9.784   0.253  1.00  0.00           C  
ATOM    400  O   ARG A  25      -5.849   9.082   1.196  1.00  0.00           O  
ATOM    401  CB  ARG A  25      -4.908  12.213   0.184  1.00  0.00           C  
ATOM    402  CG  ARG A  25      -5.869  12.553   1.326  1.00  0.00           C  
ATOM    403  CD  ARG A  25      -6.390  13.982   1.141  1.00  0.00           C  
ATOM    404  NE  ARG A  25      -7.295  14.226   2.301  1.00  0.00           N  
ATOM    405  CZ  ARG A  25      -6.823  14.206   3.520  1.00  0.00           C  
ATOM    406  NH1 ARG A  25      -6.010  15.145   3.921  1.00  0.00           N  
ATOM    407  NH2 ARG A  25      -7.165  13.248   4.336  1.00  0.00           N  
ATOM    408  H   ARG A  25      -3.274  11.317  -1.413  1.00  0.00           H  
ATOM    409  HA  ARG A  25      -3.883  10.697   1.288  1.00  0.00           H  
ATOM    410  HB2 ARG A  25      -4.076  12.903   0.194  1.00  0.00           H  
ATOM    411  HB3 ARG A  25      -5.424  12.286  -0.750  1.00  0.00           H  
ATOM    412  HG2 ARG A  25      -6.700  11.861   1.316  1.00  0.00           H  
ATOM    413  HG3 ARG A  25      -5.351  12.480   2.270  1.00  0.00           H  
ATOM    414  HD2 ARG A  25      -5.567  14.683   1.152  1.00  0.00           H  
ATOM    415  HD3 ARG A  25      -6.942  14.064   0.218  1.00  0.00           H  
ATOM    416  HE  ARG A  25      -8.247  14.403   2.150  1.00  0.00           H  
ATOM    417 HH11 ARG A  25      -5.749  15.880   3.295  1.00  0.00           H  
ATOM    418 HH12 ARG A  25      -5.648  15.129   4.852  1.00  0.00           H  
ATOM    419 HH21 ARG A  25      -7.788  12.528   4.030  1.00  0.00           H  
ATOM    420 HH22 ARG A  25      -6.806  13.234   5.270  1.00  0.00           H  
ATOM    421  N   GLN A  26      -6.167   9.704  -0.888  1.00  0.00           N  
ATOM    422  CA  GLN A  26      -7.290   8.745  -1.061  1.00  0.00           C  
ATOM    423  C   GLN A  26      -6.761   7.310  -1.055  1.00  0.00           C  
ATOM    424  O   GLN A  26      -7.259   6.455  -0.347  1.00  0.00           O  
ATOM    425  CB  GLN A  26      -7.892   9.083  -2.418  1.00  0.00           C  
ATOM    426  CG  GLN A  26      -8.348  10.545  -2.442  1.00  0.00           C  
ATOM    427  CD  GLN A  26      -9.441  10.778  -1.395  1.00  0.00           C  
ATOM    428  OE1 GLN A  26      -9.210  10.640  -0.212  1.00  0.00           O  
ATOM    429  NE2 GLN A  26     -10.635  11.131  -1.785  1.00  0.00           N  
ATOM    430  H   GLN A  26      -5.897  10.275  -1.634  1.00  0.00           H  
ATOM    431  HA  GLN A  26      -8.019   8.877  -0.295  1.00  0.00           H  
ATOM    432  HB2 GLN A  26      -7.148   8.927  -3.175  1.00  0.00           H  
ATOM    433  HB3 GLN A  26      -8.740   8.440  -2.607  1.00  0.00           H  
ATOM    434  HG2 GLN A  26      -7.504  11.182  -2.225  1.00  0.00           H  
ATOM    435  HG3 GLN A  26      -8.734  10.785  -3.421  1.00  0.00           H  
ATOM    436 HE21 GLN A  26     -10.825  11.244  -2.740  1.00  0.00           H  
ATOM    437 HE22 GLN A  26     -11.341  11.282  -1.124  1.00  0.00           H  
ATOM    438  N   ASN A  27      -5.754   7.043  -1.839  1.00  0.00           N  
ATOM    439  CA  ASN A  27      -5.183   5.665  -1.886  1.00  0.00           C  
ATOM    440  C   ASN A  27      -4.900   5.157  -0.470  1.00  0.00           C  
ATOM    441  O   ASN A  27      -4.965   3.974  -0.200  1.00  0.00           O  
ATOM    442  CB  ASN A  27      -3.888   5.797  -2.673  1.00  0.00           C  
ATOM    443  CG  ASN A  27      -3.204   4.432  -2.768  1.00  0.00           C  
ATOM    444  OD1 ASN A  27      -2.853   3.845  -1.764  1.00  0.00           O  
ATOM    445  ND2 ASN A  27      -2.999   3.897  -3.940  1.00  0.00           N  
ATOM    446  H   ASN A  27      -5.372   7.750  -2.398  1.00  0.00           H  
ATOM    447  HA  ASN A  27      -5.849   5.001  -2.396  1.00  0.00           H  
ATOM    448  HB2 ASN A  27      -4.105   6.164  -3.667  1.00  0.00           H  
ATOM    449  HB3 ASN A  27      -3.243   6.487  -2.170  1.00  0.00           H  
ATOM    450 HD21 ASN A  27      -3.285   4.368  -4.751  1.00  0.00           H  
ATOM    451 HD22 ASN A  27      -2.562   3.023  -4.010  1.00  0.00           H  
ATOM    452  N   LEU A  28      -4.587   6.044   0.435  1.00  0.00           N  
ATOM    453  CA  LEU A  28      -4.302   5.615   1.832  1.00  0.00           C  
ATOM    454  C   LEU A  28      -5.482   4.794   2.364  1.00  0.00           C  
ATOM    455  O   LEU A  28      -5.310   3.855   3.116  1.00  0.00           O  
ATOM    456  CB  LEU A  28      -4.136   6.917   2.613  1.00  0.00           C  
ATOM    457  CG  LEU A  28      -3.516   6.652   3.995  1.00  0.00           C  
ATOM    458  CD1 LEU A  28      -4.467   5.813   4.854  1.00  0.00           C  
ATOM    459  CD2 LEU A  28      -2.193   5.899   3.823  1.00  0.00           C  
ATOM    460  H   LEU A  28      -4.542   6.994   0.195  1.00  0.00           H  
ATOM    461  HA  LEU A  28      -3.397   5.048   1.875  1.00  0.00           H  
ATOM    462  HB2 LEU A  28      -3.499   7.590   2.058  1.00  0.00           H  
ATOM    463  HB3 LEU A  28      -5.102   7.366   2.740  1.00  0.00           H  
ATOM    464  HG  LEU A  28      -3.328   7.594   4.487  1.00  0.00           H  
ATOM    465 HD11 LEU A  28      -5.481   5.961   4.518  1.00  0.00           H  
ATOM    466 HD12 LEU A  28      -4.381   6.119   5.886  1.00  0.00           H  
ATOM    467 HD13 LEU A  28      -4.207   4.769   4.764  1.00  0.00           H  
ATOM    468 HD21 LEU A  28      -1.750   6.163   2.874  1.00  0.00           H  
ATOM    469 HD22 LEU A  28      -2.377   4.836   3.853  1.00  0.00           H  
ATOM    470 HD23 LEU A  28      -1.519   6.170   4.622  1.00  0.00           H  
ATOM    471  N   GLN A  29      -6.679   5.140   1.977  1.00  0.00           N  
ATOM    472  CA  GLN A  29      -7.867   4.381   2.454  1.00  0.00           C  
ATOM    473  C   GLN A  29      -7.900   2.988   1.825  1.00  0.00           C  
ATOM    474  O   GLN A  29      -8.377   2.041   2.418  1.00  0.00           O  
ATOM    475  CB  GLN A  29      -9.067   5.199   2.003  1.00  0.00           C  
ATOM    476  CG  GLN A  29      -9.025   6.584   2.653  1.00  0.00           C  
ATOM    477  CD  GLN A  29     -10.236   7.428   2.220  1.00  0.00           C  
ATOM    478  OE1 GLN A  29     -10.370   8.560   2.641  1.00  0.00           O  
ATOM    479  NE2 GLN A  29     -11.136   6.936   1.400  1.00  0.00           N  
ATOM    480  H   GLN A  29      -6.797   5.898   1.371  1.00  0.00           H  
ATOM    481  HA  GLN A  29      -7.860   4.314   3.520  1.00  0.00           H  
ATOM    482  HB2 GLN A  29      -9.037   5.302   0.937  1.00  0.00           H  
ATOM    483  HB3 GLN A  29      -9.977   4.695   2.292  1.00  0.00           H  
ATOM    484  HG2 GLN A  29      -9.033   6.472   3.728  1.00  0.00           H  
ATOM    485  HG3 GLN A  29      -8.117   7.088   2.356  1.00  0.00           H  
ATOM    486 HE21 GLN A  29     -11.047   6.027   1.053  1.00  0.00           H  
ATOM    487 HE22 GLN A  29     -11.902   7.485   1.136  1.00  0.00           H  
ATOM    488  N   ASN A  30      -7.401   2.855   0.627  1.00  0.00           N  
ATOM    489  CA  ASN A  30      -7.410   1.523  -0.037  1.00  0.00           C  
ATOM    490  C   ASN A  30      -6.641   0.501   0.802  1.00  0.00           C  
ATOM    491  O   ASN A  30      -6.963  -0.671   0.818  1.00  0.00           O  
ATOM    492  CB  ASN A  30      -6.726   1.741  -1.378  1.00  0.00           C  
ATOM    493  CG  ASN A  30      -6.682   0.424  -2.154  1.00  0.00           C  
ATOM    494  OD1 ASN A  30      -7.708  -0.154  -2.451  1.00  0.00           O  
ATOM    495  ND2 ASN A  30      -5.527  -0.079  -2.496  1.00  0.00           N  
ATOM    496  H   ASN A  30      -7.025   3.630   0.163  1.00  0.00           H  
ATOM    497  HA  ASN A  30      -8.413   1.195  -0.195  1.00  0.00           H  
ATOM    498  HB2 ASN A  30      -7.275   2.478  -1.947  1.00  0.00           H  
ATOM    499  HB3 ASN A  30      -5.728   2.091  -1.208  1.00  0.00           H  
ATOM    500 HD21 ASN A  30      -4.699   0.385  -2.255  1.00  0.00           H  
ATOM    501 HD22 ASN A  30      -5.489  -0.923  -2.993  1.00  0.00           H  
ATOM    502  N   LEU A  31      -5.629   0.933   1.501  1.00  0.00           N  
ATOM    503  CA  LEU A  31      -4.848  -0.018   2.338  1.00  0.00           C  
ATOM    504  C   LEU A  31      -5.746  -0.645   3.406  1.00  0.00           C  
ATOM    505  O   LEU A  31      -5.553  -1.776   3.807  1.00  0.00           O  
ATOM    506  CB  LEU A  31      -3.752   0.821   2.981  1.00  0.00           C  
ATOM    507  CG  LEU A  31      -2.888  -0.067   3.877  1.00  0.00           C  
ATOM    508  CD1 LEU A  31      -2.269  -1.191   3.044  1.00  0.00           C  
ATOM    509  CD2 LEU A  31      -1.773   0.772   4.500  1.00  0.00           C  
ATOM    510  H   LEU A  31      -5.384   1.880   1.478  1.00  0.00           H  
ATOM    511  HA  LEU A  31      -4.407  -0.775   1.725  1.00  0.00           H  
ATOM    512  HB2 LEU A  31      -3.139   1.266   2.210  1.00  0.00           H  
ATOM    513  HB3 LEU A  31      -4.204   1.592   3.569  1.00  0.00           H  
ATOM    514  HG  LEU A  31      -3.499  -0.492   4.660  1.00  0.00           H  
ATOM    515 HD11 LEU A  31      -1.280  -1.413   3.417  1.00  0.00           H  
ATOM    516 HD12 LEU A  31      -2.204  -0.879   2.012  1.00  0.00           H  
ATOM    517 HD13 LEU A  31      -2.886  -2.074   3.116  1.00  0.00           H  
ATOM    518 HD21 LEU A  31      -1.512   1.579   3.830  1.00  0.00           H  
ATOM    519 HD22 LEU A  31      -0.906   0.152   4.671  1.00  0.00           H  
ATOM    520 HD23 LEU A  31      -2.113   1.182   5.441  1.00  0.00           H  
ATOM    521  N   PHE A  32      -6.730   0.078   3.869  1.00  0.00           N  
ATOM    522  CA  PHE A  32      -7.634  -0.479   4.906  1.00  0.00           C  
ATOM    523  C   PHE A  32      -8.676  -1.400   4.266  1.00  0.00           C  
ATOM    524  O   PHE A  32      -8.839  -2.536   4.662  1.00  0.00           O  
ATOM    525  CB  PHE A  32      -8.308   0.730   5.558  1.00  0.00           C  
ATOM    526  CG  PHE A  32      -7.271   1.558   6.281  1.00  0.00           C  
ATOM    527  CD1 PHE A  32      -6.478   0.971   7.277  1.00  0.00           C  
ATOM    528  CD2 PHE A  32      -7.106   2.910   5.964  1.00  0.00           C  
ATOM    529  CE1 PHE A  32      -5.522   1.737   7.954  1.00  0.00           C  
ATOM    530  CE2 PHE A  32      -6.149   3.678   6.642  1.00  0.00           C  
ATOM    531  CZ  PHE A  32      -5.356   3.090   7.634  1.00  0.00           C  
ATOM    532  H   PHE A  32      -6.874   0.982   3.538  1.00  0.00           H  
ATOM    533  HA  PHE A  32      -7.061  -1.012   5.635  1.00  0.00           H  
ATOM    534  HB2 PHE A  32      -8.780   1.333   4.795  1.00  0.00           H  
ATOM    535  HB3 PHE A  32      -9.051   0.391   6.263  1.00  0.00           H  
ATOM    536  HD1 PHE A  32      -6.605  -0.073   7.522  1.00  0.00           H  
ATOM    537  HD2 PHE A  32      -7.718   3.363   5.199  1.00  0.00           H  
ATOM    538  HE1 PHE A  32      -4.911   1.285   8.721  1.00  0.00           H  
ATOM    539  HE2 PHE A  32      -6.022   4.721   6.396  1.00  0.00           H  
ATOM    540  HZ  PHE A  32      -4.619   3.681   8.158  1.00  0.00           H  
ATOM    541  N   ILE A  33      -9.381  -0.922   3.277  1.00  0.00           N  
ATOM    542  CA  ILE A  33     -10.406  -1.780   2.619  1.00  0.00           C  
ATOM    543  C   ILE A  33      -9.726  -2.975   1.944  1.00  0.00           C  
ATOM    544  O   ILE A  33     -10.232  -4.079   1.952  1.00  0.00           O  
ATOM    545  CB  ILE A  33     -11.079  -0.883   1.578  1.00  0.00           C  
ATOM    546  CG1 ILE A  33     -12.196  -1.663   0.882  1.00  0.00           C  
ATOM    547  CG2 ILE A  33     -10.047  -0.440   0.537  1.00  0.00           C  
ATOM    548  CD1 ILE A  33     -12.898  -0.761  -0.135  1.00  0.00           C  
ATOM    549  H   ILE A  33      -9.236  -0.003   2.969  1.00  0.00           H  
ATOM    550  HA  ILE A  33     -11.133  -2.119   3.340  1.00  0.00           H  
ATOM    551  HB  ILE A  33     -11.493  -0.012   2.066  1.00  0.00           H  
ATOM    552 HG12 ILE A  33     -11.772  -2.517   0.373  1.00  0.00           H  
ATOM    553 HG13 ILE A  33     -12.911  -2.000   1.616  1.00  0.00           H  
ATOM    554 HG21 ILE A  33      -9.138  -0.139   1.035  1.00  0.00           H  
ATOM    555 HG22 ILE A  33     -10.441   0.393  -0.027  1.00  0.00           H  
ATOM    556 HG23 ILE A  33      -9.837  -1.261  -0.133  1.00  0.00           H  
ATOM    557 HD11 ILE A  33     -13.917  -1.095  -0.269  1.00  0.00           H  
ATOM    558 HD12 ILE A  33     -12.377  -0.808  -1.079  1.00  0.00           H  
ATOM    559 HD13 ILE A  33     -12.897   0.257   0.224  1.00  0.00           H  
ATOM    560  N   ASN A  34      -8.575  -2.761   1.365  1.00  0.00           N  
ATOM    561  CA  ASN A  34      -7.857  -3.880   0.695  1.00  0.00           C  
ATOM    562  C   ASN A  34      -7.486  -4.956   1.715  1.00  0.00           C  
ATOM    563  O   ASN A  34      -7.633  -6.137   1.466  1.00  0.00           O  
ATOM    564  CB  ASN A  34      -6.597  -3.244   0.106  1.00  0.00           C  
ATOM    565  CG  ASN A  34      -5.765  -4.318  -0.598  1.00  0.00           C  
ATOM    566  OD1 ASN A  34      -6.227  -4.949  -1.526  1.00  0.00           O  
ATOM    567  ND2 ASN A  34      -4.549  -4.554  -0.190  1.00  0.00           N  
ATOM    568  H   ASN A  34      -8.183  -1.865   1.370  1.00  0.00           H  
ATOM    569  HA  ASN A  34      -8.461  -4.297  -0.092  1.00  0.00           H  
ATOM    570  HB2 ASN A  34      -6.878  -2.481  -0.606  1.00  0.00           H  
ATOM    571  HB3 ASN A  34      -6.013  -2.801   0.898  1.00  0.00           H  
ATOM    572 HD21 ASN A  34      -4.174  -4.043   0.559  1.00  0.00           H  
ATOM    573 HD22 ASN A  34      -4.008  -5.242  -0.632  1.00  0.00           H  
ATOM    574  N   PHE A  35      -7.002  -4.562   2.860  1.00  0.00           N  
ATOM    575  CA  PHE A  35      -6.622  -5.570   3.889  1.00  0.00           C  
ATOM    576  C   PHE A  35      -7.816  -6.476   4.196  1.00  0.00           C  
ATOM    577  O   PHE A  35      -7.666  -7.656   4.441  1.00  0.00           O  
ATOM    578  CB  PHE A  35      -6.227  -4.758   5.121  1.00  0.00           C  
ATOM    579  CG  PHE A  35      -5.752  -5.693   6.206  1.00  0.00           C  
ATOM    580  CD1 PHE A  35      -4.651  -6.528   5.978  1.00  0.00           C  
ATOM    581  CD2 PHE A  35      -6.411  -5.725   7.441  1.00  0.00           C  
ATOM    582  CE1 PHE A  35      -4.210  -7.395   6.985  1.00  0.00           C  
ATOM    583  CE2 PHE A  35      -5.969  -6.593   8.447  1.00  0.00           C  
ATOM    584  CZ  PHE A  35      -4.868  -7.427   8.219  1.00  0.00           C  
ATOM    585  H   PHE A  35      -6.887  -3.606   3.043  1.00  0.00           H  
ATOM    586  HA  PHE A  35      -5.783  -6.154   3.547  1.00  0.00           H  
ATOM    587  HB2 PHE A  35      -5.435  -4.071   4.862  1.00  0.00           H  
ATOM    588  HB3 PHE A  35      -7.083  -4.202   5.476  1.00  0.00           H  
ATOM    589  HD1 PHE A  35      -4.143  -6.503   5.025  1.00  0.00           H  
ATOM    590  HD2 PHE A  35      -7.260  -5.080   7.617  1.00  0.00           H  
ATOM    591  HE1 PHE A  35      -3.361  -8.040   6.809  1.00  0.00           H  
ATOM    592  HE2 PHE A  35      -6.478  -6.618   9.399  1.00  0.00           H  
ATOM    593  HZ  PHE A  35      -4.528  -8.096   8.996  1.00  0.00           H  
ATOM    594  N   CYS A  36      -9.003  -5.937   4.182  1.00  0.00           N  
ATOM    595  CA  CYS A  36     -10.200  -6.770   4.466  1.00  0.00           C  
ATOM    596  C   CYS A  36     -10.430  -7.754   3.315  1.00  0.00           C  
ATOM    597  O   CYS A  36     -10.951  -8.836   3.501  1.00  0.00           O  
ATOM    598  CB  CYS A  36     -11.362  -5.782   4.571  1.00  0.00           C  
ATOM    599  SG  CYS A  36     -12.892  -6.684   4.919  1.00  0.00           S  
ATOM    600  H   CYS A  36      -9.108  -4.986   3.981  1.00  0.00           H  
ATOM    601  HA  CYS A  36     -10.078  -7.296   5.397  1.00  0.00           H  
ATOM    602  HB2 CYS A  36     -11.169  -5.081   5.369  1.00  0.00           H  
ATOM    603  HB3 CYS A  36     -11.465  -5.247   3.639  1.00  0.00           H  
ATOM    604  HG  CYS A  36     -12.658  -7.504   5.360  1.00  0.00           H  
ATOM    605  N   LEU A  37     -10.045  -7.380   2.126  1.00  0.00           N  
ATOM    606  CA  LEU A  37     -10.234  -8.280   0.958  1.00  0.00           C  
ATOM    607  C   LEU A  37      -9.118  -9.327   0.913  1.00  0.00           C  
ATOM    608  O   LEU A  37      -9.355 -10.490   0.652  1.00  0.00           O  
ATOM    609  CB  LEU A  37     -10.178  -7.350  -0.259  1.00  0.00           C  
ATOM    610  CG  LEU A  37     -10.444  -8.141  -1.546  1.00  0.00           C  
ATOM    611  CD1 LEU A  37     -10.763  -7.158  -2.670  1.00  0.00           C  
ATOM    612  CD2 LEU A  37      -9.199  -8.944  -1.938  1.00  0.00           C  
ATOM    613  H   LEU A  37      -9.632  -6.506   2.000  1.00  0.00           H  
ATOM    614  HA  LEU A  37     -11.197  -8.754   1.006  1.00  0.00           H  
ATOM    615  HB2 LEU A  37     -10.927  -6.578  -0.152  1.00  0.00           H  
ATOM    616  HB3 LEU A  37      -9.201  -6.895  -0.315  1.00  0.00           H  
ATOM    617  HG  LEU A  37     -11.278  -8.809  -1.398  1.00  0.00           H  
ATOM    618 HD11 LEU A  37     -11.052  -7.705  -3.555  1.00  0.00           H  
ATOM    619 HD12 LEU A  37      -9.890  -6.559  -2.881  1.00  0.00           H  
ATOM    620 HD13 LEU A  37     -11.575  -6.517  -2.360  1.00  0.00           H  
ATOM    621 HD21 LEU A  37      -8.314  -8.406  -1.631  1.00  0.00           H  
ATOM    622 HD22 LEU A  37      -9.183  -9.082  -3.008  1.00  0.00           H  
ATOM    623 HD23 LEU A  37      -9.223  -9.906  -1.450  1.00  0.00           H  
ATOM    624  N   ILE A  38      -7.902  -8.924   1.158  1.00  0.00           N  
ATOM    625  CA  ILE A  38      -6.774  -9.901   1.122  1.00  0.00           C  
ATOM    626  C   ILE A  38      -6.760 -10.749   2.398  1.00  0.00           C  
ATOM    627  O   ILE A  38      -6.116 -11.777   2.465  1.00  0.00           O  
ATOM    628  CB  ILE A  38      -5.513  -9.040   1.037  1.00  0.00           C  
ATOM    629  CG1 ILE A  38      -4.287  -9.942   0.888  1.00  0.00           C  
ATOM    630  CG2 ILE A  38      -5.369  -8.199   2.306  1.00  0.00           C  
ATOM    631  CD1 ILE A  38      -4.427 -10.784  -0.381  1.00  0.00           C  
ATOM    632  H   ILE A  38      -7.729  -7.981   1.362  1.00  0.00           H  
ATOM    633  HA  ILE A  38      -6.848 -10.531   0.252  1.00  0.00           H  
ATOM    634  HB  ILE A  38      -5.589  -8.385   0.186  1.00  0.00           H  
ATOM    635 HG12 ILE A  38      -3.397  -9.333   0.821  1.00  0.00           H  
ATOM    636 HG13 ILE A  38      -4.215 -10.595   1.743  1.00  0.00           H  
ATOM    637 HG21 ILE A  38      -6.283  -8.250   2.875  1.00  0.00           H  
ATOM    638 HG22 ILE A  38      -5.167  -7.174   2.035  1.00  0.00           H  
ATOM    639 HG23 ILE A  38      -4.552  -8.582   2.900  1.00  0.00           H  
ATOM    640 HD11 ILE A  38      -4.891 -10.194  -1.157  1.00  0.00           H  
ATOM    641 HD12 ILE A  38      -5.039 -11.650  -0.173  1.00  0.00           H  
ATOM    642 HD13 ILE A  38      -3.448 -11.106  -0.710  1.00  0.00           H  
ATOM    643  N   LEU A  39      -7.461 -10.322   3.410  1.00  0.00           N  
ATOM    644  CA  LEU A  39      -7.493 -11.084   4.680  1.00  0.00           C  
ATOM    645  C   LEU A  39      -8.116 -12.472   4.472  1.00  0.00           C  
ATOM    646  O   LEU A  39      -8.003 -13.340   5.315  1.00  0.00           O  
ATOM    647  CB  LEU A  39      -8.356 -10.224   5.608  1.00  0.00           C  
ATOM    648  CG  LEU A  39      -8.651 -10.992   6.886  1.00  0.00           C  
ATOM    649  CD1 LEU A  39      -7.340 -11.312   7.608  1.00  0.00           C  
ATOM    650  CD2 LEU A  39      -9.552 -10.156   7.796  1.00  0.00           C  
ATOM    651  H   LEU A  39      -7.968  -9.494   3.337  1.00  0.00           H  
ATOM    652  HA  LEU A  39      -6.501 -11.175   5.085  1.00  0.00           H  
ATOM    653  HB2 LEU A  39      -7.826  -9.314   5.850  1.00  0.00           H  
ATOM    654  HB3 LEU A  39      -9.284  -9.978   5.113  1.00  0.00           H  
ATOM    655  HG  LEU A  39      -9.151 -11.907   6.622  1.00  0.00           H  
ATOM    656 HD11 LEU A  39      -6.836 -10.392   7.864  1.00  0.00           H  
ATOM    657 HD12 LEU A  39      -6.708 -11.903   6.963  1.00  0.00           H  
ATOM    658 HD13 LEU A  39      -7.552 -11.868   8.510  1.00  0.00           H  
ATOM    659 HD21 LEU A  39      -9.792 -10.722   8.683  1.00  0.00           H  
ATOM    660 HD22 LEU A  39     -10.463  -9.909   7.271  1.00  0.00           H  
ATOM    661 HD23 LEU A  39      -9.040  -9.247   8.076  1.00  0.00           H  
ATOM    662  N   ILE A  40      -8.774 -12.693   3.367  1.00  0.00           N  
ATOM    663  CA  ILE A  40      -9.393 -14.027   3.136  1.00  0.00           C  
ATOM    664  C   ILE A  40      -9.452 -14.365   1.639  1.00  0.00           C  
ATOM    665  O   ILE A  40      -9.328 -15.511   1.253  1.00  0.00           O  
ATOM    666  CB  ILE A  40     -10.812 -13.958   3.723  1.00  0.00           C  
ATOM    667  CG1 ILE A  40     -11.688 -12.962   2.934  1.00  0.00           C  
ATOM    668  CG2 ILE A  40     -10.742 -13.527   5.191  1.00  0.00           C  
ATOM    669  CD1 ILE A  40     -11.210 -11.518   3.129  1.00  0.00           C  
ATOM    670  H   ILE A  40      -8.858 -11.992   2.700  1.00  0.00           H  
ATOM    671  HA  ILE A  40      -8.828 -14.777   3.654  1.00  0.00           H  
ATOM    672  HB  ILE A  40     -11.259 -14.941   3.671  1.00  0.00           H  
ATOM    673 HG12 ILE A  40     -11.644 -13.209   1.883  1.00  0.00           H  
ATOM    674 HG13 ILE A  40     -12.711 -13.047   3.272  1.00  0.00           H  
ATOM    675 HG21 ILE A  40     -10.006 -14.123   5.707  1.00  0.00           H  
ATOM    676 HG22 ILE A  40     -11.707 -13.666   5.655  1.00  0.00           H  
ATOM    677 HG23 ILE A  40     -10.462 -12.485   5.248  1.00  0.00           H  
ATOM    678 HD11 ILE A  40     -10.579 -11.454   4.000  1.00  0.00           H  
ATOM    679 HD12 ILE A  40     -12.067 -10.872   3.259  1.00  0.00           H  
ATOM    680 HD13 ILE A  40     -10.655 -11.201   2.259  1.00  0.00           H  
ATOM    681  N   PHE A  41      -9.644 -13.390   0.793  1.00  0.00           N  
ATOM    682  CA  PHE A  41      -9.716 -13.674  -0.670  1.00  0.00           C  
ATOM    683  C   PHE A  41      -8.529 -14.538  -1.108  1.00  0.00           C  
ATOM    684  O   PHE A  41      -8.628 -15.322  -2.030  1.00  0.00           O  
ATOM    685  CB  PHE A  41      -9.658 -12.304  -1.344  1.00  0.00           C  
ATOM    686  CG  PHE A  41      -9.726 -12.475  -2.844  1.00  0.00           C  
ATOM    687  CD1 PHE A  41     -10.838 -13.095  -3.427  1.00  0.00           C  
ATOM    688  CD2 PHE A  41      -8.678 -12.015  -3.648  1.00  0.00           C  
ATOM    689  CE1 PHE A  41     -10.900 -13.255  -4.817  1.00  0.00           C  
ATOM    690  CE2 PHE A  41      -8.740 -12.174  -5.037  1.00  0.00           C  
ATOM    691  CZ  PHE A  41      -9.852 -12.794  -5.622  1.00  0.00           C  
ATOM    692  H   PHE A  41      -9.747 -12.473   1.113  1.00  0.00           H  
ATOM    693  HA  PHE A  41     -10.646 -14.163  -0.913  1.00  0.00           H  
ATOM    694  HB2 PHE A  41     -10.493 -11.705  -1.011  1.00  0.00           H  
ATOM    695  HB3 PHE A  41      -8.734 -11.812  -1.080  1.00  0.00           H  
ATOM    696  HD1 PHE A  41     -11.646 -13.450  -2.806  1.00  0.00           H  
ATOM    697  HD2 PHE A  41      -7.820 -11.537  -3.197  1.00  0.00           H  
ATOM    698  HE1 PHE A  41     -11.758 -13.732  -5.267  1.00  0.00           H  
ATOM    699  HE2 PHE A  41      -7.932 -11.819  -5.658  1.00  0.00           H  
ATOM    700  HZ  PHE A  41      -9.901 -12.915  -6.694  1.00  0.00           H  
ATOM    701  N   LEU A  42      -7.407 -14.397  -0.458  1.00  0.00           N  
ATOM    702  CA  LEU A  42      -6.218 -15.210  -0.845  1.00  0.00           C  
ATOM    703  C   LEU A  42      -6.535 -16.709  -0.752  1.00  0.00           C  
ATOM    704  O   LEU A  42      -5.848 -17.534  -1.321  1.00  0.00           O  
ATOM    705  CB  LEU A  42      -5.096 -14.792   0.125  1.00  0.00           C  
ATOM    706  CG  LEU A  42      -5.501 -15.021   1.589  1.00  0.00           C  
ATOM    707  CD1 LEU A  42      -5.511 -16.517   1.912  1.00  0.00           C  
ATOM    708  CD2 LEU A  42      -4.499 -14.315   2.505  1.00  0.00           C  
ATOM    709  H   LEU A  42      -7.347 -13.755   0.280  1.00  0.00           H  
ATOM    710  HA  LEU A  42      -5.928 -14.964  -1.855  1.00  0.00           H  
ATOM    711  HB2 LEU A  42      -4.210 -15.372  -0.090  1.00  0.00           H  
ATOM    712  HB3 LEU A  42      -4.877 -13.745  -0.021  1.00  0.00           H  
ATOM    713  HG  LEU A  42      -6.486 -14.614   1.758  1.00  0.00           H  
ATOM    714 HD11 LEU A  42      -6.530 -16.857   1.998  1.00  0.00           H  
ATOM    715 HD12 LEU A  42      -4.993 -16.688   2.844  1.00  0.00           H  
ATOM    716 HD13 LEU A  42      -5.017 -17.060   1.119  1.00  0.00           H  
ATOM    717 HD21 LEU A  42      -3.727 -13.853   1.906  1.00  0.00           H  
ATOM    718 HD22 LEU A  42      -4.053 -15.035   3.176  1.00  0.00           H  
ATOM    719 HD23 LEU A  42      -5.009 -13.557   3.081  1.00  0.00           H  
ATOM    720  N   LEU A  43      -7.572 -17.068  -0.041  1.00  0.00           N  
ATOM    721  CA  LEU A  43      -7.933 -18.506   0.083  1.00  0.00           C  
ATOM    722  C   LEU A  43      -8.963 -18.869  -0.993  1.00  0.00           C  
ATOM    723  O   LEU A  43      -8.886 -19.907  -1.618  1.00  0.00           O  
ATOM    724  CB  LEU A  43      -8.533 -18.640   1.493  1.00  0.00           C  
ATOM    725  CG  LEU A  43      -8.766 -20.116   1.858  1.00  0.00           C  
ATOM    726  CD1 LEU A  43      -9.866 -20.723   0.984  1.00  0.00           C  
ATOM    727  CD2 LEU A  43      -7.466 -20.901   1.673  1.00  0.00           C  
ATOM    728  H   LEU A  43      -8.111 -16.394   0.408  1.00  0.00           H  
ATOM    729  HA  LEU A  43      -7.056 -19.117  -0.007  1.00  0.00           H  
ATOM    730  HB2 LEU A  43      -7.858 -18.203   2.209  1.00  0.00           H  
ATOM    731  HB3 LEU A  43      -9.477 -18.114   1.527  1.00  0.00           H  
ATOM    732  HG  LEU A  43      -9.068 -20.176   2.894  1.00  0.00           H  
ATOM    733 HD11 LEU A  43     -10.512 -19.938   0.622  1.00  0.00           H  
ATOM    734 HD12 LEU A  43     -10.444 -21.424   1.568  1.00  0.00           H  
ATOM    735 HD13 LEU A  43      -9.417 -21.236   0.146  1.00  0.00           H  
ATOM    736 HD21 LEU A  43      -7.514 -21.817   2.245  1.00  0.00           H  
ATOM    737 HD22 LEU A  43      -6.634 -20.306   2.018  1.00  0.00           H  
ATOM    738 HD23 LEU A  43      -7.333 -21.136   0.628  1.00  0.00           H  
ATOM    739  N   LEU A  44      -9.931 -18.019  -1.204  1.00  0.00           N  
ATOM    740  CA  LEU A  44     -10.975 -18.309  -2.228  1.00  0.00           C  
ATOM    741  C   LEU A  44     -10.348 -18.425  -3.622  1.00  0.00           C  
ATOM    742  O   LEU A  44     -10.763 -19.228  -4.433  1.00  0.00           O  
ATOM    743  CB  LEU A  44     -11.925 -17.111  -2.169  1.00  0.00           C  
ATOM    744  CG  LEU A  44     -12.553 -17.017  -0.776  1.00  0.00           C  
ATOM    745  CD1 LEU A  44     -13.473 -15.795  -0.714  1.00  0.00           C  
ATOM    746  CD2 LEU A  44     -13.368 -18.282  -0.496  1.00  0.00           C  
ATOM    747  H   LEU A  44      -9.977 -17.193  -0.684  1.00  0.00           H  
ATOM    748  HA  LEU A  44     -11.507 -19.210  -1.975  1.00  0.00           H  
ATOM    749  HB2 LEU A  44     -11.372 -16.206  -2.377  1.00  0.00           H  
ATOM    750  HB3 LEU A  44     -12.704 -17.232  -2.905  1.00  0.00           H  
ATOM    751  HG  LEU A  44     -11.775 -16.919  -0.033  1.00  0.00           H  
ATOM    752 HD11 LEU A  44     -14.359 -15.983  -1.302  1.00  0.00           H  
ATOM    753 HD12 LEU A  44     -12.954 -14.935  -1.110  1.00  0.00           H  
ATOM    754 HD13 LEU A  44     -13.753 -15.608   0.312  1.00  0.00           H  
ATOM    755 HD21 LEU A  44     -12.953 -18.798   0.357  1.00  0.00           H  
ATOM    756 HD22 LEU A  44     -13.335 -18.930  -1.359  1.00  0.00           H  
ATOM    757 HD23 LEU A  44     -14.392 -18.012  -0.290  1.00  0.00           H  
ATOM    758  N   ILE A  45      -9.358 -17.627  -3.906  1.00  0.00           N  
ATOM    759  CA  ILE A  45      -8.713 -17.685  -5.250  1.00  0.00           C  
ATOM    760  C   ILE A  45      -8.211 -19.101  -5.556  1.00  0.00           C  
ATOM    761  O   ILE A  45      -8.034 -19.473  -6.698  1.00  0.00           O  
ATOM    762  CB  ILE A  45      -7.538 -16.713  -5.163  1.00  0.00           C  
ATOM    763  CG1 ILE A  45      -6.572 -17.187  -4.077  1.00  0.00           C  
ATOM    764  CG2 ILE A  45      -8.057 -15.315  -4.812  1.00  0.00           C  
ATOM    765  CD1 ILE A  45      -5.396 -16.215  -3.980  1.00  0.00           C  
ATOM    766  H   ILE A  45      -9.043 -16.982  -3.242  1.00  0.00           H  
ATOM    767  HA  ILE A  45      -9.401 -17.359  -6.012  1.00  0.00           H  
ATOM    768  HB  ILE A  45      -7.027 -16.678  -6.115  1.00  0.00           H  
ATOM    769 HG12 ILE A  45      -7.089 -17.225  -3.128  1.00  0.00           H  
ATOM    770 HG13 ILE A  45      -6.204 -18.169  -4.328  1.00  0.00           H  
ATOM    771 HG21 ILE A  45      -7.468 -14.906  -4.006  1.00  0.00           H  
ATOM    772 HG22 ILE A  45      -9.092 -15.383  -4.507  1.00  0.00           H  
ATOM    773 HG23 ILE A  45      -7.978 -14.675  -5.678  1.00  0.00           H  
ATOM    774 HD11 ILE A  45      -4.742 -16.519  -3.177  1.00  0.00           H  
ATOM    775 HD12 ILE A  45      -5.766 -15.219  -3.784  1.00  0.00           H  
ATOM    776 HD13 ILE A  45      -4.849 -16.217  -4.912  1.00  0.00           H  
ATOM    777  N   CYS A  46      -7.966 -19.891  -4.549  1.00  0.00           N  
ATOM    778  CA  CYS A  46      -7.461 -21.270  -4.795  1.00  0.00           C  
ATOM    779  C   CYS A  46      -8.570 -22.179  -5.338  1.00  0.00           C  
ATOM    780  O   CYS A  46      -8.444 -22.763  -6.396  1.00  0.00           O  
ATOM    781  CB  CYS A  46      -6.986 -21.764  -3.436  1.00  0.00           C  
ATOM    782  SG  CYS A  46      -6.345 -23.450  -3.598  1.00  0.00           S  
ATOM    783  H   CYS A  46      -8.101 -19.577  -3.634  1.00  0.00           H  
ATOM    784  HA  CYS A  46      -6.636 -21.243  -5.470  1.00  0.00           H  
ATOM    785  HB2 CYS A  46      -6.207 -21.115  -3.066  1.00  0.00           H  
ATOM    786  HB3 CYS A  46      -7.814 -21.758  -2.756  1.00  0.00           H  
ATOM    787  HG  CYS A  46      -5.466 -23.471  -3.211  1.00  0.00           H  
ATOM    788  N   ILE A  47      -9.643 -22.324  -4.612  1.00  0.00           N  
ATOM    789  CA  ILE A  47     -10.744 -23.218  -5.073  1.00  0.00           C  
ATOM    790  C   ILE A  47     -11.349 -22.735  -6.400  1.00  0.00           C  
ATOM    791  O   ILE A  47     -11.964 -23.500  -7.116  1.00  0.00           O  
ATOM    792  CB  ILE A  47     -11.791 -23.165  -3.960  1.00  0.00           C  
ATOM    793  CG1 ILE A  47     -12.298 -21.728  -3.800  1.00  0.00           C  
ATOM    794  CG2 ILE A  47     -11.162 -23.627  -2.645  1.00  0.00           C  
ATOM    795  CD1 ILE A  47     -13.355 -21.682  -2.696  1.00  0.00           C  
ATOM    796  H   ILE A  47      -9.718 -21.861  -3.752  1.00  0.00           H  
ATOM    797  HA  ILE A  47     -10.381 -24.226  -5.176  1.00  0.00           H  
ATOM    798  HB  ILE A  47     -12.617 -23.813  -4.212  1.00  0.00           H  
ATOM    799 HG12 ILE A  47     -11.473 -21.083  -3.536  1.00  0.00           H  
ATOM    800 HG13 ILE A  47     -12.734 -21.393  -4.729  1.00  0.00           H  
ATOM    801 HG21 ILE A  47     -11.937 -23.967  -1.975  1.00  0.00           H  
ATOM    802 HG22 ILE A  47     -10.631 -22.804  -2.190  1.00  0.00           H  
ATOM    803 HG23 ILE A  47     -10.474 -24.435  -2.840  1.00  0.00           H  
ATOM    804 HD11 ILE A  47     -14.233 -21.167  -3.059  1.00  0.00           H  
ATOM    805 HD12 ILE A  47     -12.957 -21.158  -1.839  1.00  0.00           H  
ATOM    806 HD13 ILE A  47     -13.621 -22.689  -2.411  1.00  0.00           H  
ATOM    807  N   ILE A  48     -11.199 -21.481  -6.736  1.00  0.00           N  
ATOM    808  CA  ILE A  48     -11.790 -20.989  -8.012  1.00  0.00           C  
ATOM    809  C   ILE A  48     -10.761 -21.030  -9.149  1.00  0.00           C  
ATOM    810  O   ILE A  48     -11.090 -21.326 -10.279  1.00  0.00           O  
ATOM    811  CB  ILE A  48     -12.240 -19.551  -7.741  1.00  0.00           C  
ATOM    812  CG1 ILE A  48     -11.025 -18.662  -7.462  1.00  0.00           C  
ATOM    813  CG2 ILE A  48     -13.168 -19.528  -6.525  1.00  0.00           C  
ATOM    814  CD1 ILE A  48     -11.497 -17.227  -7.220  1.00  0.00           C  
ATOM    815  H   ILE A  48     -10.716 -20.871  -6.153  1.00  0.00           H  
ATOM    816  HA  ILE A  48     -12.640 -21.589  -8.267  1.00  0.00           H  
ATOM    817  HB  ILE A  48     -12.772 -19.175  -8.602  1.00  0.00           H  
ATOM    818 HG12 ILE A  48     -10.504 -19.022  -6.590  1.00  0.00           H  
ATOM    819 HG13 ILE A  48     -10.362 -18.682  -8.313  1.00  0.00           H  
ATOM    820 HG21 ILE A  48     -13.897 -18.740  -6.644  1.00  0.00           H  
ATOM    821 HG22 ILE A  48     -12.587 -19.350  -5.632  1.00  0.00           H  
ATOM    822 HG23 ILE A  48     -13.676 -20.478  -6.441  1.00  0.00           H  
ATOM    823 HD11 ILE A  48     -10.754 -16.536  -7.593  1.00  0.00           H  
ATOM    824 HD12 ILE A  48     -11.637 -17.067  -6.161  1.00  0.00           H  
ATOM    825 HD13 ILE A  48     -12.432 -17.062  -7.735  1.00  0.00           H  
ATOM    826  N   VAL A  49      -9.521 -20.735  -8.865  1.00  0.00           N  
ATOM    827  CA  VAL A  49      -8.490 -20.761  -9.947  1.00  0.00           C  
ATOM    828  C   VAL A  49      -7.896 -22.165 -10.095  1.00  0.00           C  
ATOM    829  O   VAL A  49      -7.207 -22.458 -11.051  1.00  0.00           O  
ATOM    830  CB  VAL A  49      -7.415 -19.768  -9.502  1.00  0.00           C  
ATOM    831  CG1 VAL A  49      -6.287 -19.745 -10.536  1.00  0.00           C  
ATOM    832  CG2 VAL A  49      -8.026 -18.370  -9.390  1.00  0.00           C  
ATOM    833  H   VAL A  49      -9.268 -20.497  -7.949  1.00  0.00           H  
ATOM    834  HA  VAL A  49      -8.921 -20.437 -10.880  1.00  0.00           H  
ATOM    835  HB  VAL A  49      -7.020 -20.068  -8.544  1.00  0.00           H  
ATOM    836 HG11 VAL A  49      -6.708 -19.627 -11.524  1.00  0.00           H  
ATOM    837 HG12 VAL A  49      -5.735 -20.672 -10.488  1.00  0.00           H  
ATOM    838 HG13 VAL A  49      -5.624 -18.920 -10.326  1.00  0.00           H  
ATOM    839 HG21 VAL A  49      -8.064 -18.074  -8.353  1.00  0.00           H  
ATOM    840 HG22 VAL A  49      -9.027 -18.381  -9.796  1.00  0.00           H  
ATOM    841 HG23 VAL A  49      -7.421 -17.668  -9.944  1.00  0.00           H  
ATOM    842  N   MET A  50      -8.157 -23.040  -9.162  1.00  0.00           N  
ATOM    843  CA  MET A  50      -7.612 -24.410  -9.254  1.00  0.00           C  
ATOM    844  C   MET A  50      -8.482 -25.271 -10.181  1.00  0.00           C  
ATOM    845  O   MET A  50      -8.068 -26.319 -10.635  1.00  0.00           O  
ATOM    846  CB  MET A  50      -7.656 -24.923  -7.823  1.00  0.00           C  
ATOM    847  CG  MET A  50      -7.260 -26.393  -7.800  1.00  0.00           C  
ATOM    848  SD  MET A  50      -5.567 -26.576  -8.417  1.00  0.00           S  
ATOM    849  CE  MET A  50      -5.455 -28.372  -8.236  1.00  0.00           C  
ATOM    850  H   MET A  50      -8.710 -22.802  -8.399  1.00  0.00           H  
ATOM    851  HA  MET A  50      -6.603 -24.384  -9.596  1.00  0.00           H  
ATOM    852  HB2 MET A  50      -6.969 -24.353  -7.214  1.00  0.00           H  
ATOM    853  HB3 MET A  50      -8.650 -24.814  -7.442  1.00  0.00           H  
ATOM    854  HG2 MET A  50      -7.322 -26.769  -6.790  1.00  0.00           H  
ATOM    855  HG3 MET A  50      -7.937 -26.937  -8.433  1.00  0.00           H  
ATOM    856  HE1 MET A  50      -4.705 -28.612  -7.494  1.00  0.00           H  
ATOM    857  HE2 MET A  50      -5.177 -28.814  -9.180  1.00  0.00           H  
ATOM    858  HE3 MET A  50      -6.414 -28.764  -7.925  1.00  0.00           H  
ATOM    859  N   LEU A  51      -9.681 -24.835 -10.467  1.00  0.00           N  
ATOM    860  CA  LEU A  51     -10.568 -25.631 -11.365  1.00  0.00           C  
ATOM    861  C   LEU A  51     -10.433 -25.157 -12.819  1.00  0.00           C  
ATOM    862  O   LEU A  51     -10.957 -25.768 -13.727  1.00  0.00           O  
ATOM    863  CB  LEU A  51     -11.985 -25.375 -10.850  1.00  0.00           C  
ATOM    864  CG  LEU A  51     -12.096 -25.849  -9.400  1.00  0.00           C  
ATOM    865  CD1 LEU A  51     -13.516 -25.597  -8.889  1.00  0.00           C  
ATOM    866  CD2 LEU A  51     -11.786 -27.344  -9.330  1.00  0.00           C  
ATOM    867  H   LEU A  51      -9.997 -23.988 -10.093  1.00  0.00           H  
ATOM    868  HA  LEU A  51     -10.336 -26.682 -11.289  1.00  0.00           H  
ATOM    869  HB2 LEU A  51     -12.199 -24.316 -10.902  1.00  0.00           H  
ATOM    870  HB3 LEU A  51     -12.693 -25.915 -11.459  1.00  0.00           H  
ATOM    871  HG  LEU A  51     -11.392 -25.305  -8.788  1.00  0.00           H  
ATOM    872 HD11 LEU A  51     -13.831 -24.604  -9.174  1.00  0.00           H  
ATOM    873 HD12 LEU A  51     -13.532 -25.685  -7.814  1.00  0.00           H  
ATOM    874 HD13 LEU A  51     -14.189 -26.325  -9.321  1.00  0.00           H  
ATOM    875 HD21 LEU A  51     -12.346 -27.790  -8.522  1.00  0.00           H  
ATOM    876 HD22 LEU A  51     -10.729 -27.485  -9.155  1.00  0.00           H  
ATOM    877 HD23 LEU A  51     -12.063 -27.814 -10.262  1.00  0.00           H  
ATOM    878  N   LEU A  52      -9.737 -24.074 -13.047  1.00  0.00           N  
ATOM    879  CA  LEU A  52      -9.580 -23.572 -14.443  1.00  0.00           C  
ATOM    880  C   LEU A  52      -8.271 -24.093 -15.049  1.00  0.00           C  
ATOM    881  O   LEU A  52      -8.292 -25.174 -15.612  1.00  0.00           O  
ATOM    882  CB  LEU A  52      -9.538 -22.049 -14.310  1.00  0.00           C  
ATOM    883  CG  LEU A  52     -10.844 -21.557 -13.683  1.00  0.00           C  
ATOM    884  CD1 LEU A  52     -10.797 -20.035 -13.538  1.00  0.00           C  
ATOM    885  CD2 LEU A  52     -12.018 -21.950 -14.581  1.00  0.00           C  
ATOM    886  OXT LEU A  52      -7.274 -23.399 -14.940  1.00  0.00           O  
ATOM    887  H   LEU A  52      -9.322 -23.590 -12.305  1.00  0.00           H  
ATOM    888  HA  LEU A  52     -10.420 -23.867 -15.048  1.00  0.00           H  
ATOM    889  HB2 LEU A  52      -8.706 -21.765 -13.682  1.00  0.00           H  
ATOM    890  HB3 LEU A  52      -9.421 -21.605 -15.286  1.00  0.00           H  
ATOM    891  HG  LEU A  52     -10.966 -22.007 -12.709  1.00  0.00           H  
ATOM    892 HD11 LEU A  52      -9.889 -19.657 -13.987  1.00  0.00           H  
ATOM    893 HD12 LEU A  52     -10.817 -19.771 -12.491  1.00  0.00           H  
ATOM    894 HD13 LEU A  52     -11.651 -19.599 -14.036  1.00  0.00           H  
ATOM    895 HD21 LEU A  52     -11.643 -22.401 -15.487  1.00  0.00           H  
ATOM    896 HD22 LEU A  52     -12.592 -21.069 -14.827  1.00  0.00           H  
ATOM    897 HD23 LEU A  52     -12.648 -22.655 -14.060  1.00  0.00           H  
TER     898      LEU A  52                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      21.466   2.623  14.066  1.00  0.00           N  
ATOM      2  CA  MET A   1      20.446   2.436  12.997  1.00  0.00           C  
ATOM      3  C   MET A   1      19.064   2.849  13.521  1.00  0.00           C  
ATOM      4  O   MET A   1      18.048   2.310  13.135  1.00  0.00           O  
ATOM      5  CB  MET A   1      20.493   0.945  12.677  1.00  0.00           C  
ATOM      6  CG  MET A   1      19.632   0.626  11.459  1.00  0.00           C  
ATOM      7  SD  MET A   1      20.233   1.556  10.027  1.00  0.00           S  
ATOM      8  CE  MET A   1      19.024   0.936   8.832  1.00  0.00           C  
ATOM      9  H1  MET A   1      22.327   2.096  13.820  1.00  0.00           H  
ATOM     10  H2  MET A   1      21.090   2.271  14.971  1.00  0.00           H  
ATOM     11  H3  MET A   1      21.696   3.633  14.155  1.00  0.00           H  
ATOM     12  HA  MET A   1      20.703   3.003  12.129  1.00  0.00           H  
ATOM     13  HB2 MET A   1      21.504   0.654  12.476  1.00  0.00           H  
ATOM     14  HB3 MET A   1      20.124   0.400  13.523  1.00  0.00           H  
ATOM     15  HG2 MET A   1      19.687  -0.432  11.248  1.00  0.00           H  
ATOM     16  HG3 MET A   1      18.618   0.894  11.662  1.00  0.00           H  
ATOM     17  HE1 MET A   1      19.294  -0.069   8.536  1.00  0.00           H  
ATOM     18  HE2 MET A   1      19.015   1.574   7.963  1.00  0.00           H  
ATOM     19  HE3 MET A   1      18.042   0.931   9.284  1.00  0.00           H  
ATOM     20  N   ASP A   2      19.023   3.808  14.405  1.00  0.00           N  
ATOM     21  CA  ASP A   2      17.712   4.259  14.957  1.00  0.00           C  
ATOM     22  C   ASP A   2      17.460   5.724  14.591  1.00  0.00           C  
ATOM     23  O   ASP A   2      16.335   6.180  14.547  1.00  0.00           O  
ATOM     24  CB  ASP A   2      17.849   4.102  16.472  1.00  0.00           C  
ATOM     25  CG  ASP A   2      18.977   5.002  16.984  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      18.875   6.205  16.809  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      19.924   4.472  17.542  1.00  0.00           O  
ATOM     28  H   ASP A   2      19.854   4.229  14.706  1.00  0.00           H  
ATOM     29  HA  ASP A   2      16.912   3.635  14.592  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      16.920   4.381  16.950  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      18.079   3.076  16.707  1.00  0.00           H  
ATOM     32  N   LYS A   3      18.502   6.463  14.324  1.00  0.00           N  
ATOM     33  CA  LYS A   3      18.325   7.898  13.954  1.00  0.00           C  
ATOM     34  C   LYS A   3      18.543   8.082  12.453  1.00  0.00           C  
ATOM     35  O   LYS A   3      17.865   8.857  11.808  1.00  0.00           O  
ATOM     36  CB  LYS A   3      19.378   8.668  14.753  1.00  0.00           C  
ATOM     37  CG  LYS A   3      20.782   8.241  14.324  1.00  0.00           C  
ATOM     38  CD  LYS A   3      21.810   9.014  15.145  1.00  0.00           C  
ATOM     39  CE  LYS A   3      21.705  10.511  14.838  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      21.950  10.623  13.373  1.00  0.00           N  
ATOM     41  H   LYS A   3      19.398   6.072  14.361  1.00  0.00           H  
ATOM     42  HA  LYS A   3      17.344   8.235  14.234  1.00  0.00           H  
ATOM     43  HB2 LYS A   3      19.255   9.726  14.575  1.00  0.00           H  
ATOM     44  HB3 LYS A   3      19.248   8.465  15.805  1.00  0.00           H  
ATOM     45  HG2 LYS A   3      20.910   7.183  14.496  1.00  0.00           H  
ATOM     46  HG3 LYS A   3      20.924   8.458  13.278  1.00  0.00           H  
ATOM     47  HD2 LYS A   3      21.618   8.850  16.195  1.00  0.00           H  
ATOM     48  HD3 LYS A   3      22.802   8.666  14.901  1.00  0.00           H  
ATOM     49  HE2 LYS A   3      20.720  10.876  15.087  1.00  0.00           H  
ATOM     50  HE3 LYS A   3      22.460  11.061  15.381  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3      22.710   9.971  13.097  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3      22.227  11.598  13.140  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3      21.082  10.376  12.858  1.00  0.00           H  
ATOM     54  N   VAL A   4      19.476   7.368  11.882  1.00  0.00           N  
ATOM     55  CA  VAL A   4      19.723   7.502  10.416  1.00  0.00           C  
ATOM     56  C   VAL A   4      18.406   7.378   9.646  1.00  0.00           C  
ATOM     57  O   VAL A   4      18.265   7.875   8.546  1.00  0.00           O  
ATOM     58  CB  VAL A   4      20.657   6.353  10.060  1.00  0.00           C  
ATOM     59  CG1 VAL A   4      20.948   6.377   8.558  1.00  0.00           C  
ATOM     60  CG2 VAL A   4      21.970   6.492  10.834  1.00  0.00           C  
ATOM     61  H   VAL A   4      20.006   6.738  12.415  1.00  0.00           H  
ATOM     62  HA  VAL A   4      20.201   8.435  10.199  1.00  0.00           H  
ATOM     63  HB  VAL A   4      20.183   5.428  10.320  1.00  0.00           H  
ATOM     64 HG11 VAL A   4      20.944   7.398   8.206  1.00  0.00           H  
ATOM     65 HG12 VAL A   4      20.189   5.814   8.036  1.00  0.00           H  
ATOM     66 HG13 VAL A   4      21.916   5.934   8.373  1.00  0.00           H  
ATOM     67 HG21 VAL A   4      21.793   7.029  11.754  1.00  0.00           H  
ATOM     68 HG22 VAL A   4      22.687   7.034  10.232  1.00  0.00           H  
ATOM     69 HG23 VAL A   4      22.360   5.510  11.059  1.00  0.00           H  
ATOM     70  N   GLN A   5      17.441   6.713  10.221  1.00  0.00           N  
ATOM     71  CA  GLN A   5      16.132   6.547   9.535  1.00  0.00           C  
ATOM     72  C   GLN A   5      15.318   7.843   9.620  1.00  0.00           C  
ATOM     73  O   GLN A   5      14.841   8.354   8.628  1.00  0.00           O  
ATOM     74  CB  GLN A   5      15.429   5.426  10.301  1.00  0.00           C  
ATOM     75  CG  GLN A   5      16.311   4.174  10.303  1.00  0.00           C  
ATOM     76  CD  GLN A   5      16.567   3.723   8.865  1.00  0.00           C  
ATOM     77  OE1 GLN A   5      15.644   3.416   8.138  1.00  0.00           O  
ATOM     78  NE2 GLN A   5      17.793   3.669   8.421  1.00  0.00           N  
ATOM     79  H   GLN A   5      17.578   6.318  11.101  1.00  0.00           H  
ATOM     80  HA  GLN A   5      16.282   6.257   8.511  1.00  0.00           H  
ATOM     81  HB2 GLN A   5      15.250   5.742  11.318  1.00  0.00           H  
ATOM     82  HB3 GLN A   5      14.487   5.198   9.823  1.00  0.00           H  
ATOM     83  HG2 GLN A   5      17.251   4.400  10.783  1.00  0.00           H  
ATOM     84  HG3 GLN A   5      15.811   3.383  10.843  1.00  0.00           H  
ATOM     85 HE21 GLN A   5      18.539   3.915   9.009  1.00  0.00           H  
ATOM     86 HE22 GLN A   5      17.970   3.380   7.501  1.00  0.00           H  
ATOM     87  N   TYR A   6      15.149   8.374  10.801  1.00  0.00           N  
ATOM     88  CA  TYR A   6      14.358   9.630  10.952  1.00  0.00           C  
ATOM     89  C   TYR A   6      15.001  10.775  10.165  1.00  0.00           C  
ATOM     90  O   TYR A   6      14.339  11.476   9.431  1.00  0.00           O  
ATOM     91  CB  TYR A   6      14.375   9.934  12.456  1.00  0.00           C  
ATOM     92  CG  TYR A   6      13.682   8.837  13.256  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      13.086   7.731  12.620  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      13.635   8.937  14.653  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      12.454   6.739  13.381  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      13.001   7.943  15.410  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      12.413   6.846  14.775  1.00  0.00           C  
ATOM     98  OH  TYR A   6      11.789   5.867  15.523  1.00  0.00           O  
ATOM     99  H   TYR A   6      15.538   7.948  11.589  1.00  0.00           H  
ATOM    100  HA  TYR A   6      13.344   9.473  10.621  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      15.398  10.019  12.788  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      13.868  10.873  12.632  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      13.116   7.644  11.545  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      14.089   9.782  15.148  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      12.000   5.891  12.890  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      12.968   8.025  16.487  1.00  0.00           H  
ATOM    107  HH  TYR A   6      10.900   5.752  15.179  1.00  0.00           H  
ATOM    108  N   LEU A   7      16.285  10.968  10.306  1.00  0.00           N  
ATOM    109  CA  LEU A   7      16.950  12.071   9.552  1.00  0.00           C  
ATOM    110  C   LEU A   7      16.754  11.868   8.050  1.00  0.00           C  
ATOM    111  O   LEU A   7      16.363  12.771   7.337  1.00  0.00           O  
ATOM    112  CB  LEU A   7      18.434  12.003   9.928  1.00  0.00           C  
ATOM    113  CG  LEU A   7      18.664  12.674  11.291  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      18.266  14.149  11.200  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      17.827  11.992  12.372  1.00  0.00           C  
ATOM    116  H   LEU A   7      16.807  10.389  10.895  1.00  0.00           H  
ATOM    117  HA  LEU A   7      16.540  13.021   9.855  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      18.741  10.970   9.980  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      19.015  12.513   9.176  1.00  0.00           H  
ATOM    120  HG  LEU A   7      19.710  12.603  11.550  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      18.426  14.505  10.194  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      18.866  14.728  11.886  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      17.223  14.256  11.458  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      18.085  12.399  13.338  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      18.025  10.933  12.366  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      16.778  12.164  12.179  1.00  0.00           H  
ATOM    127  N   THR A   8      17.012  10.686   7.565  1.00  0.00           N  
ATOM    128  CA  THR A   8      16.829  10.423   6.112  1.00  0.00           C  
ATOM    129  C   THR A   8      15.341  10.479   5.760  1.00  0.00           C  
ATOM    130  O   THR A   8      14.916  11.250   4.922  1.00  0.00           O  
ATOM    131  CB  THR A   8      17.367   9.011   5.895  1.00  0.00           C  
ATOM    132  OG1 THR A   8      18.731   8.958   6.291  1.00  0.00           O  
ATOM    133  CG2 THR A   8      17.247   8.638   4.416  1.00  0.00           C  
ATOM    134  H   THR A   8      17.317   9.970   8.156  1.00  0.00           H  
ATOM    135  HA  THR A   8      17.389  11.130   5.527  1.00  0.00           H  
ATOM    136  HB  THR A   8      16.791   8.320   6.483  1.00  0.00           H  
ATOM    137  HG1 THR A   8      18.919   8.064   6.584  1.00  0.00           H  
ATOM    138 HG21 THR A   8      17.979   9.188   3.844  1.00  0.00           H  
ATOM    139 HG22 THR A   8      16.256   8.883   4.062  1.00  0.00           H  
ATOM    140 HG23 THR A   8      17.418   7.578   4.297  1.00  0.00           H  
ATOM    141  N   ARG A   9      14.545   9.670   6.406  1.00  0.00           N  
ATOM    142  CA  ARG A   9      13.082   9.676   6.124  1.00  0.00           C  
ATOM    143  C   ARG A   9      12.534  11.097   6.244  1.00  0.00           C  
ATOM    144  O   ARG A   9      11.696  11.516   5.473  1.00  0.00           O  
ATOM    145  CB  ARG A   9      12.476   8.763   7.184  1.00  0.00           C  
ATOM    146  CG  ARG A   9      12.933   7.320   6.954  1.00  0.00           C  
ATOM    147  CD  ARG A   9      12.387   6.811   5.614  1.00  0.00           C  
ATOM    148  NE  ARG A   9      12.894   5.415   5.487  1.00  0.00           N  
ATOM    149  CZ  ARG A   9      14.178   5.189   5.419  1.00  0.00           C  
ATOM    150  NH1 ARG A   9      14.902   5.201   6.505  1.00  0.00           N  
ATOM    151  NH2 ARG A   9      14.738   4.952   4.264  1.00  0.00           N  
ATOM    152  H   ARG A   9      14.909   9.062   7.083  1.00  0.00           H  
ATOM    153  HA  ARG A   9      12.887   9.281   5.151  1.00  0.00           H  
ATOM    154  HB2 ARG A   9      12.803   9.092   8.149  1.00  0.00           H  
ATOM    155  HB3 ARG A   9      11.399   8.813   7.133  1.00  0.00           H  
ATOM    156  HG2 ARG A   9      14.013   7.283   6.935  1.00  0.00           H  
ATOM    157  HG3 ARG A   9      12.565   6.693   7.751  1.00  0.00           H  
ATOM    158  HD2 ARG A   9      11.306   6.824   5.624  1.00  0.00           H  
ATOM    159  HD3 ARG A   9      12.762   7.414   4.802  1.00  0.00           H  
ATOM    160  HE  ARG A   9      12.263   4.667   5.454  1.00  0.00           H  
ATOM    161 HH11 ARG A   9      14.472   5.384   7.390  1.00  0.00           H  
ATOM    162 HH12 ARG A   9      15.884   5.024   6.453  1.00  0.00           H  
ATOM    163 HH21 ARG A   9      14.184   4.946   3.432  1.00  0.00           H  
ATOM    164 HH22 ARG A   9      15.722   4.777   4.212  1.00  0.00           H  
ATOM    165  N   SER A  10      13.011  11.847   7.198  1.00  0.00           N  
ATOM    166  CA  SER A  10      12.524  13.243   7.354  1.00  0.00           C  
ATOM    167  C   SER A  10      13.056  14.103   6.207  1.00  0.00           C  
ATOM    168  O   SER A  10      12.495  15.128   5.874  1.00  0.00           O  
ATOM    169  CB  SER A  10      13.098  13.724   8.685  1.00  0.00           C  
ATOM    170  OG  SER A  10      14.518  13.738   8.605  1.00  0.00           O  
ATOM    171  H   SER A  10      13.691  11.496   7.806  1.00  0.00           H  
ATOM    172  HA  SER A  10      11.451  13.264   7.383  1.00  0.00           H  
ATOM    173  HB2 SER A  10      12.745  14.720   8.892  1.00  0.00           H  
ATOM    174  HB3 SER A  10      12.778  13.060   9.476  1.00  0.00           H  
ATOM    175  HG  SER A  10      14.845  14.368   9.253  1.00  0.00           H  
ATOM    176  N   ALA A  11      14.141  13.695   5.603  1.00  0.00           N  
ATOM    177  CA  ALA A  11      14.715  14.491   4.487  1.00  0.00           C  
ATOM    178  C   ALA A  11      13.921  14.259   3.198  1.00  0.00           C  
ATOM    179  O   ALA A  11      13.777  15.146   2.380  1.00  0.00           O  
ATOM    180  CB  ALA A  11      16.146  13.979   4.334  1.00  0.00           C  
ATOM    181  H   ALA A  11      14.583  12.869   5.891  1.00  0.00           H  
ATOM    182  HA  ALA A  11      14.724  15.534   4.741  1.00  0.00           H  
ATOM    183  HB1 ALA A  11      16.706  14.202   5.231  1.00  0.00           H  
ATOM    184  HB2 ALA A  11      16.614  14.463   3.489  1.00  0.00           H  
ATOM    185  HB3 ALA A  11      16.132  12.911   4.174  1.00  0.00           H  
ATOM    186  N   ILE A  12      13.408  13.075   3.007  1.00  0.00           N  
ATOM    187  CA  ILE A  12      12.632  12.791   1.772  1.00  0.00           C  
ATOM    188  C   ILE A  12      11.134  12.970   2.032  1.00  0.00           C  
ATOM    189  O   ILE A  12      10.360  13.197   1.123  1.00  0.00           O  
ATOM    190  CB  ILE A  12      12.949  11.335   1.426  1.00  0.00           C  
ATOM    191  CG1 ILE A  12      12.197  10.941   0.152  1.00  0.00           C  
ATOM    192  CG2 ILE A  12      12.514  10.426   2.576  1.00  0.00           C  
ATOM    193  CD1 ILE A  12      12.641  11.839  -1.003  1.00  0.00           C  
ATOM    194  H   ILE A  12      13.534  12.376   3.670  1.00  0.00           H  
ATOM    195  HA  ILE A  12      12.956  13.435   0.979  1.00  0.00           H  
ATOM    196  HB  ILE A  12      14.013  11.229   1.266  1.00  0.00           H  
ATOM    197 HG12 ILE A  12      12.414   9.909  -0.087  1.00  0.00           H  
ATOM    198 HG13 ILE A  12      11.136  11.058   0.310  1.00  0.00           H  
ATOM    199 HG21 ILE A  12      11.725   9.770   2.237  1.00  0.00           H  
ATOM    200 HG22 ILE A  12      12.153  11.027   3.395  1.00  0.00           H  
ATOM    201 HG23 ILE A  12      13.355   9.833   2.905  1.00  0.00           H  
ATOM    202 HD11 ILE A  12      12.613  11.278  -1.927  1.00  0.00           H  
ATOM    203 HD12 ILE A  12      13.648  12.186  -0.823  1.00  0.00           H  
ATOM    204 HD13 ILE A  12      11.976  12.687  -1.077  1.00  0.00           H  
ATOM    205  N   ARG A  13      10.719  12.873   3.265  1.00  0.00           N  
ATOM    206  CA  ARG A  13       9.273  13.040   3.578  1.00  0.00           C  
ATOM    207  C   ARG A  13       8.807  14.435   3.156  1.00  0.00           C  
ATOM    208  O   ARG A  13       7.642  14.659   2.901  1.00  0.00           O  
ATOM    209  CB  ARG A  13       9.173  12.871   5.095  1.00  0.00           C  
ATOM    210  CG  ARG A  13       7.711  12.989   5.532  1.00  0.00           C  
ATOM    211  CD  ARG A  13       6.883  11.890   4.859  1.00  0.00           C  
ATOM    212  NE  ARG A  13       7.531  10.608   5.260  1.00  0.00           N  
ATOM    213  CZ  ARG A  13       7.587  10.262   6.519  1.00  0.00           C  
ATOM    214  NH1 ARG A  13       6.633  10.612   7.337  1.00  0.00           N  
ATOM    215  NH2 ARG A  13       8.601   9.567   6.958  1.00  0.00           N  
ATOM    216  H   ARG A  13      11.356  12.691   3.985  1.00  0.00           H  
ATOM    217  HA  ARG A  13       8.693  12.282   3.081  1.00  0.00           H  
ATOM    218  HB2 ARG A  13       9.552  11.898   5.373  1.00  0.00           H  
ATOM    219  HB3 ARG A  13       9.755  13.637   5.581  1.00  0.00           H  
ATOM    220  HG2 ARG A  13       7.647  12.885   6.605  1.00  0.00           H  
ATOM    221  HG3 ARG A  13       7.327  13.953   5.241  1.00  0.00           H  
ATOM    222  HD2 ARG A  13       5.861  11.924   5.214  1.00  0.00           H  
ATOM    223  HD3 ARG A  13       6.912  12.000   3.788  1.00  0.00           H  
ATOM    224  HE  ARG A  13       7.919  10.026   4.575  1.00  0.00           H  
ATOM    225 HH11 ARG A  13       5.858  11.147   7.002  1.00  0.00           H  
ATOM    226 HH12 ARG A  13       6.677  10.345   8.300  1.00  0.00           H  
ATOM    227 HH21 ARG A  13       9.332   9.301   6.333  1.00  0.00           H  
ATOM    228 HH22 ARG A  13       8.644   9.301   7.921  1.00  0.00           H  
ATOM    229  N   ARG A  14       9.712  15.372   3.077  1.00  0.00           N  
ATOM    230  CA  ARG A  14       9.320  16.749   2.666  1.00  0.00           C  
ATOM    231  C   ARG A  14       8.791  16.739   1.231  1.00  0.00           C  
ATOM    232  O   ARG A  14       8.035  17.601   0.830  1.00  0.00           O  
ATOM    233  CB  ARG A  14      10.602  17.576   2.758  1.00  0.00           C  
ATOM    234  CG  ARG A  14      11.125  17.553   4.196  1.00  0.00           C  
ATOM    235  CD  ARG A  14      12.383  18.421   4.301  1.00  0.00           C  
ATOM    236  NE  ARG A  14      13.365  17.794   3.373  1.00  0.00           N  
ATOM    237  CZ  ARG A  14      14.556  18.309   3.240  1.00  0.00           C  
ATOM    238  NH1 ARG A  14      15.373  18.336   4.257  1.00  0.00           N  
ATOM    239  NH2 ARG A  14      14.932  18.797   2.089  1.00  0.00           N  
ATOM    240  H   ARG A  14      10.647  15.171   3.284  1.00  0.00           H  
ATOM    241  HA  ARG A  14       8.579  17.144   3.341  1.00  0.00           H  
ATOM    242  HB2 ARG A  14      11.346  17.159   2.096  1.00  0.00           H  
ATOM    243  HB3 ARG A  14      10.395  18.595   2.470  1.00  0.00           H  
ATOM    244  HG2 ARG A  14      10.366  17.938   4.862  1.00  0.00           H  
ATOM    245  HG3 ARG A  14      11.366  16.538   4.475  1.00  0.00           H  
ATOM    246  HD2 ARG A  14      12.165  19.434   3.992  1.00  0.00           H  
ATOM    247  HD3 ARG A  14      12.766  18.408   5.310  1.00  0.00           H  
ATOM    248  HE  ARG A  14      13.118  16.995   2.863  1.00  0.00           H  
ATOM    249 HH11 ARG A  14      15.085  17.961   5.140  1.00  0.00           H  
ATOM    250 HH12 ARG A  14      16.286  18.730   4.156  1.00  0.00           H  
ATOM    251 HH21 ARG A  14      14.306  18.776   1.309  1.00  0.00           H  
ATOM    252 HH22 ARG A  14      15.845  19.191   1.986  1.00  0.00           H  
ATOM    253  N   ALA A  15       9.182  15.767   0.452  1.00  0.00           N  
ATOM    254  CA  ALA A  15       8.705  15.697  -0.951  1.00  0.00           C  
ATOM    255  C   ALA A  15       7.602  14.645  -1.080  1.00  0.00           C  
ATOM    256  O   ALA A  15       6.644  14.821  -1.807  1.00  0.00           O  
ATOM    257  CB  ALA A  15       9.932  15.294  -1.769  1.00  0.00           C  
ATOM    258  H   ALA A  15       9.790  15.087   0.790  1.00  0.00           H  
ATOM    259  HA  ALA A  15       8.352  16.659  -1.268  1.00  0.00           H  
ATOM    260  HB1 ALA A  15       9.716  14.389  -2.318  1.00  0.00           H  
ATOM    261  HB2 ALA A  15      10.767  15.123  -1.107  1.00  0.00           H  
ATOM    262  HB3 ALA A  15      10.178  16.084  -2.462  1.00  0.00           H  
ATOM    263  N   SER A  16       7.729  13.550  -0.383  1.00  0.00           N  
ATOM    264  CA  SER A  16       6.693  12.485  -0.469  1.00  0.00           C  
ATOM    265  C   SER A  16       5.419  12.893   0.280  1.00  0.00           C  
ATOM    266  O   SER A  16       4.433  12.181   0.272  1.00  0.00           O  
ATOM    267  CB  SER A  16       7.328  11.261   0.174  1.00  0.00           C  
ATOM    268  OG  SER A  16       6.406  10.181   0.145  1.00  0.00           O  
ATOM    269  H   SER A  16       8.509  13.423   0.191  1.00  0.00           H  
ATOM    270  HA  SER A  16       6.470  12.279  -1.491  1.00  0.00           H  
ATOM    271  HB2 SER A  16       8.217  10.985  -0.368  1.00  0.00           H  
ATOM    272  HB3 SER A  16       7.589  11.497   1.188  1.00  0.00           H  
ATOM    273  HG  SER A  16       6.890   9.372   0.332  1.00  0.00           H  
ATOM    274  N   THR A  17       5.419  14.033   0.913  1.00  0.00           N  
ATOM    275  CA  THR A  17       4.204  14.477   1.640  1.00  0.00           C  
ATOM    276  C   THR A  17       3.803  15.887   1.193  1.00  0.00           C  
ATOM    277  O   THR A  17       2.795  16.418   1.613  1.00  0.00           O  
ATOM    278  CB  THR A  17       4.591  14.468   3.118  1.00  0.00           C  
ATOM    279  OG1 THR A  17       4.974  13.153   3.493  1.00  0.00           O  
ATOM    280  CG2 THR A  17       3.395  14.912   3.964  1.00  0.00           C  
ATOM    281  H   THR A  17       6.210  14.595   0.909  1.00  0.00           H  
ATOM    282  HA  THR A  17       3.402  13.790   1.463  1.00  0.00           H  
ATOM    283  HB  THR A  17       5.414  15.145   3.281  1.00  0.00           H  
ATOM    284  HG1 THR A  17       4.188  12.603   3.492  1.00  0.00           H  
ATOM    285 HG21 THR A  17       3.303  14.265   4.824  1.00  0.00           H  
ATOM    286 HG22 THR A  17       2.495  14.854   3.372  1.00  0.00           H  
ATOM    287 HG23 THR A  17       3.546  15.930   4.293  1.00  0.00           H  
ATOM    288  N   ILE A  18       4.573  16.493   0.328  1.00  0.00           N  
ATOM    289  CA  ILE A  18       4.226  17.845  -0.159  1.00  0.00           C  
ATOM    290  C   ILE A  18       3.923  17.793  -1.660  1.00  0.00           C  
ATOM    291  O   ILE A  18       3.346  18.705  -2.217  1.00  0.00           O  
ATOM    292  CB  ILE A  18       5.455  18.700   0.119  1.00  0.00           C  
ATOM    293  CG1 ILE A  18       5.741  18.714   1.622  1.00  0.00           C  
ATOM    294  CG2 ILE A  18       5.208  20.130  -0.365  1.00  0.00           C  
ATOM    295  CD1 ILE A  18       4.541  19.302   2.366  1.00  0.00           C  
ATOM    296  H   ILE A  18       5.368  16.053  -0.013  1.00  0.00           H  
ATOM    297  HA  ILE A  18       3.393  18.226   0.381  1.00  0.00           H  
ATOM    298  HB  ILE A  18       6.294  18.283  -0.404  1.00  0.00           H  
ATOM    299 HG12 ILE A  18       5.919  17.704   1.965  1.00  0.00           H  
ATOM    300 HG13 ILE A  18       6.614  19.319   1.819  1.00  0.00           H  
ATOM    301 HG21 ILE A  18       4.154  20.273  -0.549  1.00  0.00           H  
ATOM    302 HG22 ILE A  18       5.760  20.302  -1.279  1.00  0.00           H  
ATOM    303 HG23 ILE A  18       5.540  20.828   0.390  1.00  0.00           H  
ATOM    304 HD11 ILE A  18       4.873  20.106   3.006  1.00  0.00           H  
ATOM    305 HD12 ILE A  18       4.076  18.534   2.967  1.00  0.00           H  
ATOM    306 HD13 ILE A  18       3.826  19.683   1.652  1.00  0.00           H  
ATOM    307  N   GLU A  19       4.306  16.726  -2.320  1.00  0.00           N  
ATOM    308  CA  GLU A  19       4.038  16.621  -3.777  1.00  0.00           C  
ATOM    309  C   GLU A  19       2.756  15.822  -4.033  1.00  0.00           C  
ATOM    310  O   GLU A  19       2.048  16.062  -4.989  1.00  0.00           O  
ATOM    311  CB  GLU A  19       5.244  15.894  -4.350  1.00  0.00           C  
ATOM    312  CG  GLU A  19       6.510  16.707  -4.078  1.00  0.00           C  
ATOM    313  CD  GLU A  19       6.394  18.077  -4.752  1.00  0.00           C  
ATOM    314  OE1 GLU A  19       6.271  18.109  -5.966  1.00  0.00           O  
ATOM    315  OE2 GLU A  19       6.430  19.069  -4.043  1.00  0.00           O  
ATOM    316  H   GLU A  19       4.770  15.999  -1.861  1.00  0.00           H  
ATOM    317  HA  GLU A  19       3.969  17.591  -4.207  1.00  0.00           H  
ATOM    318  HB2 GLU A  19       5.327  14.933  -3.884  1.00  0.00           H  
ATOM    319  HB3 GLU A  19       5.119  15.770  -5.417  1.00  0.00           H  
ATOM    320  HG2 GLU A  19       6.630  16.839  -3.013  1.00  0.00           H  
ATOM    321  HG3 GLU A  19       7.367  16.185  -4.475  1.00  0.00           H  
ATOM    322  N   MET A  20       2.452  14.873  -3.189  1.00  0.00           N  
ATOM    323  CA  MET A  20       1.215  14.065  -3.397  1.00  0.00           C  
ATOM    324  C   MET A  20       0.452  13.887  -2.078  1.00  0.00           C  
ATOM    325  O   MET A  20       0.106  12.784  -1.713  1.00  0.00           O  
ATOM    326  CB  MET A  20       1.705  12.724  -3.919  1.00  0.00           C  
ATOM    327  CG  MET A  20       2.473  12.940  -5.221  1.00  0.00           C  
ATOM    328  SD  MET A  20       3.023  11.342  -5.872  1.00  0.00           S  
ATOM    329  CE  MET A  20       1.388  10.590  -6.042  1.00  0.00           C  
ATOM    330  H   MET A  20       3.035  14.691  -2.421  1.00  0.00           H  
ATOM    331  HA  MET A  20       0.588  14.527  -4.131  1.00  0.00           H  
ATOM    332  HB2 MET A  20       2.352  12.281  -3.187  1.00  0.00           H  
ATOM    333  HB3 MET A  20       0.862  12.075  -4.102  1.00  0.00           H  
ATOM    334  HG2 MET A  20       1.830  13.424  -5.941  1.00  0.00           H  
ATOM    335  HG3 MET A  20       3.334  13.566  -5.031  1.00  0.00           H  
ATOM    336  HE1 MET A  20       1.004  10.339  -5.064  1.00  0.00           H  
ATOM    337  HE2 MET A  20       1.462   9.695  -6.639  1.00  0.00           H  
ATOM    338  HE3 MET A  20       0.720  11.290  -6.529  1.00  0.00           H  
ATOM    339  N   PRO A  21       0.210  14.984  -1.406  1.00  0.00           N  
ATOM    340  CA  PRO A  21      -0.524  14.936  -0.119  1.00  0.00           C  
ATOM    341  C   PRO A  21      -2.011  14.644  -0.354  1.00  0.00           C  
ATOM    342  O   PRO A  21      -2.630  13.906   0.387  1.00  0.00           O  
ATOM    343  CB  PRO A  21      -0.332  16.338   0.455  1.00  0.00           C  
ATOM    344  CG  PRO A  21      -0.075  17.210  -0.727  1.00  0.00           C  
ATOM    345  CD  PRO A  21       0.593  16.354  -1.772  1.00  0.00           C  
ATOM    346  HA  PRO A  21      -0.090  14.204   0.541  1.00  0.00           H  
ATOM    347  HB2 PRO A  21      -1.227  16.656   0.972  1.00  0.00           H  
ATOM    348  HB3 PRO A  21       0.512  16.361   1.115  1.00  0.00           H  
ATOM    349  HG2 PRO A  21      -1.006  17.595  -1.099  1.00  0.00           H  
ATOM    350  HG3 PRO A  21       0.579  18.023  -0.451  1.00  0.00           H  
ATOM    351  HD2 PRO A  21       0.228  16.603  -2.759  1.00  0.00           H  
ATOM    352  HD3 PRO A  21       1.666  16.462  -1.724  1.00  0.00           H  
ATOM    353  N   GLN A  22      -2.589  15.216  -1.375  1.00  0.00           N  
ATOM    354  CA  GLN A  22      -4.033  14.966  -1.651  1.00  0.00           C  
ATOM    355  C   GLN A  22      -4.234  13.564  -2.227  1.00  0.00           C  
ATOM    356  O   GLN A  22      -5.059  12.803  -1.766  1.00  0.00           O  
ATOM    357  CB  GLN A  22      -4.432  16.026  -2.669  1.00  0.00           C  
ATOM    358  CG  GLN A  22      -4.199  17.418  -2.080  1.00  0.00           C  
ATOM    359  CD  GLN A  22      -5.056  17.589  -0.824  1.00  0.00           C  
ATOM    360  OE1 GLN A  22      -6.266  17.506  -0.884  1.00  0.00           O  
ATOM    361  NE2 GLN A  22      -4.473  17.824   0.320  1.00  0.00           N  
ATOM    362  H   GLN A  22      -2.073  15.808  -1.961  1.00  0.00           H  
ATOM    363  HA  GLN A  22      -4.611  15.092  -0.759  1.00  0.00           H  
ATOM    364  HB2 GLN A  22      -3.833  15.903  -3.550  1.00  0.00           H  
ATOM    365  HB3 GLN A  22      -5.475  15.912  -2.921  1.00  0.00           H  
ATOM    366  HG2 GLN A  22      -3.155  17.532  -1.825  1.00  0.00           H  
ATOM    367  HG3 GLN A  22      -4.476  18.167  -2.806  1.00  0.00           H  
ATOM    368 HE21 GLN A  22      -3.497  17.890   0.369  1.00  0.00           H  
ATOM    369 HE22 GLN A  22      -5.013  17.934   1.130  1.00  0.00           H  
ATOM    370  N   GLN A  23      -3.481  13.217  -3.235  1.00  0.00           N  
ATOM    371  CA  GLN A  23      -3.624  11.868  -3.846  1.00  0.00           C  
ATOM    372  C   GLN A  23      -3.264  10.807  -2.805  1.00  0.00           C  
ATOM    373  O   GLN A  23      -4.026   9.897  -2.548  1.00  0.00           O  
ATOM    374  CB  GLN A  23      -2.635  11.879  -5.012  1.00  0.00           C  
ATOM    375  CG  GLN A  23      -2.895  10.718  -5.989  1.00  0.00           C  
ATOM    376  CD  GLN A  23      -2.412   9.384  -5.409  1.00  0.00           C  
ATOM    377  OE1 GLN A  23      -2.981   8.859  -4.478  1.00  0.00           O  
ATOM    378  NE2 GLN A  23      -1.365   8.809  -5.933  1.00  0.00           N  
ATOM    379  H   GLN A  23      -2.822  13.846  -3.591  1.00  0.00           H  
ATOM    380  HA  GLN A  23      -4.618  11.720  -4.211  1.00  0.00           H  
ATOM    381  HB2 GLN A  23      -2.723  12.815  -5.544  1.00  0.00           H  
ATOM    382  HB3 GLN A  23      -1.643  11.791  -4.619  1.00  0.00           H  
ATOM    383  HG2 GLN A  23      -3.956  10.654  -6.185  1.00  0.00           H  
ATOM    384  HG3 GLN A  23      -2.376  10.912  -6.916  1.00  0.00           H  
ATOM    385 HE21 GLN A  23      -0.900   9.231  -6.687  1.00  0.00           H  
ATOM    386 HE22 GLN A  23      -1.041   7.957  -5.575  1.00  0.00           H  
ATOM    387  N   ALA A  24      -2.115  10.918  -2.196  1.00  0.00           N  
ATOM    388  CA  ALA A  24      -1.724   9.915  -1.166  1.00  0.00           C  
ATOM    389  C   ALA A  24      -2.824   9.804  -0.107  1.00  0.00           C  
ATOM    390  O   ALA A  24      -3.122   8.733   0.382  1.00  0.00           O  
ATOM    391  CB  ALA A  24      -0.434  10.452  -0.549  1.00  0.00           C  
ATOM    392  H   ALA A  24      -1.515  11.662  -2.411  1.00  0.00           H  
ATOM    393  HA  ALA A  24      -1.542   8.956  -1.625  1.00  0.00           H  
ATOM    394  HB1 ALA A  24      -0.079   9.762   0.202  1.00  0.00           H  
ATOM    395  HB2 ALA A  24      -0.624  11.412  -0.094  1.00  0.00           H  
ATOM    396  HB3 ALA A  24       0.315  10.561  -1.319  1.00  0.00           H  
ATOM    397  N   ARG A  25      -3.436  10.904   0.242  1.00  0.00           N  
ATOM    398  CA  ARG A  25      -4.523  10.857   1.260  1.00  0.00           C  
ATOM    399  C   ARG A  25      -5.693  10.021   0.736  1.00  0.00           C  
ATOM    400  O   ARG A  25      -6.204   9.153   1.415  1.00  0.00           O  
ATOM    401  CB  ARG A  25      -4.946  12.306   1.464  1.00  0.00           C  
ATOM    402  CG  ARG A  25      -6.090  12.367   2.478  1.00  0.00           C  
ATOM    403  CD  ARG A  25      -6.502  13.824   2.715  1.00  0.00           C  
ATOM    404  NE  ARG A  25      -6.941  14.330   1.382  1.00  0.00           N  
ATOM    405  CZ  ARG A  25      -7.385  15.555   1.255  1.00  0.00           C  
ATOM    406  NH1 ARG A  25      -7.099  16.462   2.153  1.00  0.00           N  
ATOM    407  NH2 ARG A  25      -8.117  15.876   0.222  1.00  0.00           N  
ATOM    408  H   ARG A  25      -3.187  11.757  -0.168  1.00  0.00           H  
ATOM    409  HA  ARG A  25      -4.154  10.457   2.179  1.00  0.00           H  
ATOM    410  HB2 ARG A  25      -4.104  12.880   1.827  1.00  0.00           H  
ATOM    411  HB3 ARG A  25      -5.275  12.707   0.527  1.00  0.00           H  
ATOM    412  HG2 ARG A  25      -6.935  11.811   2.100  1.00  0.00           H  
ATOM    413  HG3 ARG A  25      -5.764  11.932   3.412  1.00  0.00           H  
ATOM    414  HD2 ARG A  25      -7.317  13.870   3.425  1.00  0.00           H  
ATOM    415  HD3 ARG A  25      -5.661  14.399   3.069  1.00  0.00           H  
ATOM    416  HE  ARG A  25      -6.898  13.743   0.601  1.00  0.00           H  
ATOM    417 HH11 ARG A  25      -6.536  16.222   2.945  1.00  0.00           H  
ATOM    418 HH12 ARG A  25      -7.441  17.394   2.048  1.00  0.00           H  
ATOM    419 HH21 ARG A  25      -8.337  15.187  -0.469  1.00  0.00           H  
ATOM    420 HH22 ARG A  25      -8.456  16.811   0.122  1.00  0.00           H  
ATOM    421  N   GLN A  26      -6.114  10.273  -0.474  1.00  0.00           N  
ATOM    422  CA  GLN A  26      -7.243   9.494  -1.053  1.00  0.00           C  
ATOM    423  C   GLN A  26      -6.841   8.031  -1.228  1.00  0.00           C  
ATOM    424  O   GLN A  26      -7.497   7.131  -0.741  1.00  0.00           O  
ATOM    425  CB  GLN A  26      -7.502  10.138  -2.406  1.00  0.00           C  
ATOM    426  CG  GLN A  26      -7.905  11.595  -2.200  1.00  0.00           C  
ATOM    427  CD  GLN A  26      -9.209  11.656  -1.403  1.00  0.00           C  
ATOM    428  OE1 GLN A  26     -10.227  11.163  -1.846  1.00  0.00           O  
ATOM    429  NE2 GLN A  26      -9.222  12.236  -0.234  1.00  0.00           N  
ATOM    430  H   GLN A  26      -5.684  10.973  -1.003  1.00  0.00           H  
ATOM    431  HA  GLN A  26      -8.112   9.581  -0.439  1.00  0.00           H  
ATOM    432  HB2 GLN A  26      -6.605  10.092  -2.993  1.00  0.00           H  
ATOM    433  HB3 GLN A  26      -8.298   9.613  -2.912  1.00  0.00           H  
ATOM    434  HG2 GLN A  26      -7.123  12.105  -1.655  1.00  0.00           H  
ATOM    435  HG3 GLN A  26      -8.046  12.072  -3.158  1.00  0.00           H  
ATOM    436 HE21 GLN A  26      -8.401  12.628   0.126  1.00  0.00           H  
ATOM    437 HE22 GLN A  26     -10.054  12.279   0.282  1.00  0.00           H  
ATOM    438  N   ASN A  27      -5.763   7.790  -1.919  1.00  0.00           N  
ATOM    439  CA  ASN A  27      -5.306   6.383  -2.131  1.00  0.00           C  
ATOM    440  C   ASN A  27      -5.252   5.635  -0.794  1.00  0.00           C  
ATOM    441  O   ASN A  27      -5.548   4.460  -0.717  1.00  0.00           O  
ATOM    442  CB  ASN A  27      -3.912   6.509  -2.731  1.00  0.00           C  
ATOM    443  CG  ASN A  27      -3.336   5.126  -3.086  1.00  0.00           C  
ATOM    444  OD1 ASN A  27      -2.198   5.032  -3.501  1.00  0.00           O  
ATOM    445  ND2 ASN A  27      -4.067   4.047  -2.962  1.00  0.00           N  
ATOM    446  H   ASN A  27      -5.253   8.536  -2.300  1.00  0.00           H  
ATOM    447  HA  ASN A  27      -5.951   5.879  -2.820  1.00  0.00           H  
ATOM    448  HB2 ASN A  27      -3.961   7.114  -3.624  1.00  0.00           H  
ATOM    449  HB3 ASN A  27      -3.272   6.985  -2.016  1.00  0.00           H  
ATOM    450 HD21 ASN A  27      -4.989   4.105  -2.647  1.00  0.00           H  
ATOM    451 HD22 ASN A  27      -3.685   3.175  -3.191  1.00  0.00           H  
ATOM    452  N   LEU A  28      -4.876   6.308   0.260  1.00  0.00           N  
ATOM    453  CA  LEU A  28      -4.806   5.634   1.588  1.00  0.00           C  
ATOM    454  C   LEU A  28      -6.129   4.936   1.903  1.00  0.00           C  
ATOM    455  O   LEU A  28      -6.163   3.922   2.572  1.00  0.00           O  
ATOM    456  CB  LEU A  28      -4.543   6.750   2.589  1.00  0.00           C  
ATOM    457  CG  LEU A  28      -4.495   6.163   4.001  1.00  0.00           C  
ATOM    458  CD1 LEU A  28      -3.371   5.130   4.085  1.00  0.00           C  
ATOM    459  CD2 LEU A  28      -4.241   7.280   5.014  1.00  0.00           C  
ATOM    460  H   LEU A  28      -4.642   7.257   0.179  1.00  0.00           H  
ATOM    461  HA  LEU A  28      -3.996   4.935   1.610  1.00  0.00           H  
ATOM    462  HB2 LEU A  28      -3.601   7.228   2.361  1.00  0.00           H  
ATOM    463  HB3 LEU A  28      -5.334   7.469   2.527  1.00  0.00           H  
ATOM    464  HG  LEU A  28      -5.438   5.686   4.223  1.00  0.00           H  
ATOM    465 HD11 LEU A  28      -3.021   5.061   5.104  1.00  0.00           H  
ATOM    466 HD12 LEU A  28      -2.555   5.434   3.445  1.00  0.00           H  
ATOM    467 HD13 LEU A  28      -3.741   4.168   3.765  1.00  0.00           H  
ATOM    468 HD21 LEU A  28      -3.421   7.001   5.660  1.00  0.00           H  
ATOM    469 HD22 LEU A  28      -5.129   7.437   5.608  1.00  0.00           H  
ATOM    470 HD23 LEU A  28      -3.993   8.192   4.491  1.00  0.00           H  
ATOM    471  N   GLN A  29      -7.220   5.475   1.434  1.00  0.00           N  
ATOM    472  CA  GLN A  29      -8.539   4.847   1.712  1.00  0.00           C  
ATOM    473  C   GLN A  29      -8.693   3.540   0.928  1.00  0.00           C  
ATOM    474  O   GLN A  29      -9.562   2.740   1.208  1.00  0.00           O  
ATOM    475  CB  GLN A  29      -9.569   5.865   1.243  1.00  0.00           C  
ATOM    476  CG  GLN A  29      -9.359   7.205   1.960  1.00  0.00           C  
ATOM    477  CD  GLN A  29      -9.555   7.031   3.468  1.00  0.00           C  
ATOM    478  OE1 GLN A  29      -8.818   6.312   4.115  1.00  0.00           O  
ATOM    479  NE2 GLN A  29     -10.527   7.667   4.064  1.00  0.00           N  
ATOM    480  H   GLN A  29      -7.171   6.293   0.903  1.00  0.00           H  
ATOM    481  HA  GLN A  29      -8.656   4.672   2.755  1.00  0.00           H  
ATOM    482  HB2 GLN A  29      -9.461   6.006   0.186  1.00  0.00           H  
ATOM    483  HB3 GLN A  29     -10.562   5.498   1.458  1.00  0.00           H  
ATOM    484  HG2 GLN A  29      -8.359   7.562   1.765  1.00  0.00           H  
ATOM    485  HG3 GLN A  29     -10.074   7.924   1.588  1.00  0.00           H  
ATOM    486 HE21 GLN A  29     -11.122   8.248   3.545  1.00  0.00           H  
ATOM    487 HE22 GLN A  29     -10.662   7.562   5.029  1.00  0.00           H  
ATOM    488  N   ASN A  30      -7.865   3.318  -0.057  1.00  0.00           N  
ATOM    489  CA  ASN A  30      -7.978   2.069  -0.857  1.00  0.00           C  
ATOM    490  C   ASN A  30      -7.378   0.882  -0.097  1.00  0.00           C  
ATOM    491  O   ASN A  30      -7.982  -0.168   0.007  1.00  0.00           O  
ATOM    492  CB  ASN A  30      -7.186   2.345  -2.128  1.00  0.00           C  
ATOM    493  CG  ASN A  30      -7.286   1.163  -3.107  1.00  0.00           C  
ATOM    494  OD1 ASN A  30      -6.648   1.175  -4.141  1.00  0.00           O  
ATOM    495  ND2 ASN A  30      -8.073   0.146  -2.852  1.00  0.00           N  
ATOM    496  H   ASN A  30      -7.177   3.973  -0.277  1.00  0.00           H  
ATOM    497  HA  ASN A  30      -8.998   1.880  -1.106  1.00  0.00           H  
ATOM    498  HB2 ASN A  30      -7.569   3.236  -2.602  1.00  0.00           H  
ATOM    499  HB3 ASN A  30      -6.159   2.498  -1.864  1.00  0.00           H  
ATOM    500 HD21 ASN A  30      -8.609   0.126  -2.035  1.00  0.00           H  
ATOM    501 HD22 ASN A  30      -8.123  -0.599  -3.484  1.00  0.00           H  
ATOM    502  N   LEU A  31      -6.196   1.036   0.431  1.00  0.00           N  
ATOM    503  CA  LEU A  31      -5.562  -0.088   1.178  1.00  0.00           C  
ATOM    504  C   LEU A  31      -6.517  -0.630   2.243  1.00  0.00           C  
ATOM    505  O   LEU A  31      -6.481  -1.794   2.586  1.00  0.00           O  
ATOM    506  CB  LEU A  31      -4.328   0.518   1.830  1.00  0.00           C  
ATOM    507  CG  LEU A  31      -3.591  -0.556   2.632  1.00  0.00           C  
ATOM    508  CD1 LEU A  31      -3.171  -1.693   1.698  1.00  0.00           C  
ATOM    509  CD2 LEU A  31      -2.348   0.055   3.282  1.00  0.00           C  
ATOM    510  H   LEU A  31      -5.724   1.890   0.335  1.00  0.00           H  
ATOM    511  HA  LEU A  31      -5.267  -0.865   0.506  1.00  0.00           H  
ATOM    512  HB2 LEU A  31      -3.673   0.915   1.066  1.00  0.00           H  
ATOM    513  HB3 LEU A  31      -4.632   1.307   2.486  1.00  0.00           H  
ATOM    514  HG  LEU A  31      -4.244  -0.944   3.399  1.00  0.00           H  
ATOM    515 HD11 LEU A  31      -3.223  -1.355   0.672  1.00  0.00           H  
ATOM    516 HD12 LEU A  31      -3.833  -2.535   1.833  1.00  0.00           H  
ATOM    517 HD13 LEU A  31      -2.158  -1.992   1.925  1.00  0.00           H  
ATOM    518 HD21 LEU A  31      -1.603   0.250   2.524  1.00  0.00           H  
ATOM    519 HD22 LEU A  31      -1.947  -0.634   4.011  1.00  0.00           H  
ATOM    520 HD23 LEU A  31      -2.614   0.981   3.770  1.00  0.00           H  
ATOM    521  N   PHE A  32      -7.369   0.206   2.770  1.00  0.00           N  
ATOM    522  CA  PHE A  32      -8.319  -0.263   3.814  1.00  0.00           C  
ATOM    523  C   PHE A  32      -9.240  -1.342   3.239  1.00  0.00           C  
ATOM    524  O   PHE A  32      -9.525  -2.333   3.882  1.00  0.00           O  
ATOM    525  CB  PHE A  32      -9.112   0.984   4.218  1.00  0.00           C  
ATOM    526  CG  PHE A  32     -10.032   0.659   5.373  1.00  0.00           C  
ATOM    527  CD1 PHE A  32     -11.116  -0.214   5.197  1.00  0.00           C  
ATOM    528  CD2 PHE A  32      -9.792   1.225   6.631  1.00  0.00           C  
ATOM    529  CE1 PHE A  32     -11.955  -0.515   6.276  1.00  0.00           C  
ATOM    530  CE2 PHE A  32     -10.632   0.924   7.708  1.00  0.00           C  
ATOM    531  CZ  PHE A  32     -11.713   0.054   7.531  1.00  0.00           C  
ATOM    532  H   PHE A  32      -7.379   1.140   2.485  1.00  0.00           H  
ATOM    533  HA  PHE A  32      -7.777  -0.645   4.660  1.00  0.00           H  
ATOM    534  HB2 PHE A  32      -8.425   1.764   4.515  1.00  0.00           H  
ATOM    535  HB3 PHE A  32      -9.698   1.323   3.377  1.00  0.00           H  
ATOM    536  HD1 PHE A  32     -11.309  -0.651   4.229  1.00  0.00           H  
ATOM    537  HD2 PHE A  32      -8.958   1.896   6.768  1.00  0.00           H  
ATOM    538  HE1 PHE A  32     -12.789  -1.187   6.140  1.00  0.00           H  
ATOM    539  HE2 PHE A  32     -10.445   1.362   8.677  1.00  0.00           H  
ATOM    540  HZ  PHE A  32     -12.360  -0.180   8.363  1.00  0.00           H  
ATOM    541  N   ILE A  33      -9.704  -1.163   2.033  1.00  0.00           N  
ATOM    542  CA  ILE A  33     -10.598  -2.188   1.424  1.00  0.00           C  
ATOM    543  C   ILE A  33      -9.751  -3.305   0.809  1.00  0.00           C  
ATOM    544  O   ILE A  33      -9.968  -4.474   1.062  1.00  0.00           O  
ATOM    545  CB  ILE A  33     -11.411  -1.462   0.345  1.00  0.00           C  
ATOM    546  CG1 ILE A  33     -12.393  -0.470   0.986  1.00  0.00           C  
ATOM    547  CG2 ILE A  33     -12.199  -2.478  -0.483  1.00  0.00           C  
ATOM    548  CD1 ILE A  33     -11.635   0.698   1.621  1.00  0.00           C  
ATOM    549  H   ILE A  33      -9.457  -0.362   1.525  1.00  0.00           H  
ATOM    550  HA  ILE A  33     -11.261  -2.589   2.163  1.00  0.00           H  
ATOM    551  HB  ILE A  33     -10.733  -0.933  -0.294  1.00  0.00           H  
ATOM    552 HG12 ILE A  33     -13.061  -0.091   0.227  1.00  0.00           H  
ATOM    553 HG13 ILE A  33     -12.966  -0.977   1.746  1.00  0.00           H  
ATOM    554 HG21 ILE A  33     -12.854  -1.956  -1.165  1.00  0.00           H  
ATOM    555 HG22 ILE A  33     -12.788  -3.100   0.176  1.00  0.00           H  
ATOM    556 HG23 ILE A  33     -11.514  -3.095  -1.045  1.00  0.00           H  
ATOM    557 HD11 ILE A  33     -10.793   0.959   0.997  1.00  0.00           H  
ATOM    558 HD12 ILE A  33     -11.283   0.409   2.599  1.00  0.00           H  
ATOM    559 HD13 ILE A  33     -12.294   1.549   1.712  1.00  0.00           H  
ATOM    560  N   ASN A  34      -8.780  -2.953   0.010  1.00  0.00           N  
ATOM    561  CA  ASN A  34      -7.913  -3.992  -0.612  1.00  0.00           C  
ATOM    562  C   ASN A  34      -7.350  -4.915   0.474  1.00  0.00           C  
ATOM    563  O   ASN A  34      -7.176  -6.100   0.268  1.00  0.00           O  
ATOM    564  CB  ASN A  34      -6.788  -3.210  -1.292  1.00  0.00           C  
ATOM    565  CG  ASN A  34      -5.843  -4.156  -2.053  1.00  0.00           C  
ATOM    566  OD1 ASN A  34      -4.849  -3.715  -2.592  1.00  0.00           O  
ATOM    567  ND2 ASN A  34      -6.110  -5.436  -2.145  1.00  0.00           N  
ATOM    568  H   ASN A  34      -8.620  -2.004  -0.175  1.00  0.00           H  
ATOM    569  HA  ASN A  34      -8.468  -4.559  -1.342  1.00  0.00           H  
ATOM    570  HB2 ASN A  34      -7.217  -2.502  -1.986  1.00  0.00           H  
ATOM    571  HB3 ASN A  34      -6.224  -2.675  -0.542  1.00  0.00           H  
ATOM    572 HD21 ASN A  34      -6.914  -5.808  -1.731  1.00  0.00           H  
ATOM    573 HD22 ASN A  34      -5.497  -6.024  -2.629  1.00  0.00           H  
ATOM    574  N   PHE A  35      -7.066  -4.379   1.631  1.00  0.00           N  
ATOM    575  CA  PHE A  35      -6.519  -5.220   2.731  1.00  0.00           C  
ATOM    576  C   PHE A  35      -7.562  -6.250   3.171  1.00  0.00           C  
ATOM    577  O   PHE A  35      -7.250  -7.398   3.413  1.00  0.00           O  
ATOM    578  CB  PHE A  35      -6.207  -4.228   3.858  1.00  0.00           C  
ATOM    579  CG  PHE A  35      -5.638  -4.948   5.061  1.00  0.00           C  
ATOM    580  CD1 PHE A  35      -6.444  -5.810   5.820  1.00  0.00           C  
ATOM    581  CD2 PHE A  35      -4.297  -4.756   5.417  1.00  0.00           C  
ATOM    582  CE1 PHE A  35      -5.908  -6.473   6.931  1.00  0.00           C  
ATOM    583  CE2 PHE A  35      -3.763  -5.418   6.529  1.00  0.00           C  
ATOM    584  CZ  PHE A  35      -4.568  -6.278   7.285  1.00  0.00           C  
ATOM    585  H   PHE A  35      -7.216  -3.423   1.780  1.00  0.00           H  
ATOM    586  HA  PHE A  35      -5.616  -5.711   2.411  1.00  0.00           H  
ATOM    587  HB2 PHE A  35      -5.487  -3.506   3.505  1.00  0.00           H  
ATOM    588  HB3 PHE A  35      -7.115  -3.716   4.143  1.00  0.00           H  
ATOM    589  HD1 PHE A  35      -7.478  -5.960   5.553  1.00  0.00           H  
ATOM    590  HD2 PHE A  35      -3.675  -4.093   4.833  1.00  0.00           H  
ATOM    591  HE1 PHE A  35      -6.529  -7.136   7.515  1.00  0.00           H  
ATOM    592  HE2 PHE A  35      -2.729  -5.268   6.800  1.00  0.00           H  
ATOM    593  HZ  PHE A  35      -4.156  -6.789   8.143  1.00  0.00           H  
ATOM    594  N   CYS A  36      -8.797  -5.849   3.278  1.00  0.00           N  
ATOM    595  CA  CYS A  36      -9.853  -6.804   3.704  1.00  0.00           C  
ATOM    596  C   CYS A  36     -10.325  -7.656   2.520  1.00  0.00           C  
ATOM    597  O   CYS A  36     -11.095  -8.582   2.681  1.00  0.00           O  
ATOM    598  CB  CYS A  36     -10.992  -5.925   4.224  1.00  0.00           C  
ATOM    599  SG  CYS A  36     -12.348  -6.973   4.806  1.00  0.00           S  
ATOM    600  H   CYS A  36      -9.031  -4.922   3.083  1.00  0.00           H  
ATOM    601  HA  CYS A  36      -9.483  -7.432   4.492  1.00  0.00           H  
ATOM    602  HB2 CYS A  36     -10.632  -5.315   5.039  1.00  0.00           H  
ATOM    603  HB3 CYS A  36     -11.347  -5.288   3.426  1.00  0.00           H  
ATOM    604  HG  CYS A  36     -12.168  -7.874   4.525  1.00  0.00           H  
ATOM    605  N   LEU A  37      -9.874  -7.355   1.333  1.00  0.00           N  
ATOM    606  CA  LEU A  37     -10.297  -8.149   0.155  1.00  0.00           C  
ATOM    607  C   LEU A  37      -9.131  -9.025  -0.311  1.00  0.00           C  
ATOM    608  O   LEU A  37      -9.320 -10.118  -0.805  1.00  0.00           O  
ATOM    609  CB  LEU A  37     -10.677  -7.099  -0.903  1.00  0.00           C  
ATOM    610  CG  LEU A  37     -11.339  -7.762  -2.124  1.00  0.00           C  
ATOM    611  CD1 LEU A  37     -10.327  -8.622  -2.885  1.00  0.00           C  
ATOM    612  CD2 LEU A  37     -12.516  -8.626  -1.666  1.00  0.00           C  
ATOM    613  H   LEU A  37      -9.260  -6.611   1.216  1.00  0.00           H  
ATOM    614  HA  LEU A  37     -11.148  -8.752   0.402  1.00  0.00           H  
ATOM    615  HB2 LEU A  37     -11.367  -6.391  -0.468  1.00  0.00           H  
ATOM    616  HB3 LEU A  37      -9.787  -6.579  -1.221  1.00  0.00           H  
ATOM    617  HG  LEU A  37     -11.707  -6.989  -2.784  1.00  0.00           H  
ATOM    618 HD11 LEU A  37      -9.324  -8.312  -2.630  1.00  0.00           H  
ATOM    619 HD12 LEU A  37     -10.480  -8.504  -3.948  1.00  0.00           H  
ATOM    620 HD13 LEU A  37     -10.462  -9.660  -2.616  1.00  0.00           H  
ATOM    621 HD21 LEU A  37     -12.142  -9.498  -1.150  1.00  0.00           H  
ATOM    622 HD22 LEU A  37     -13.092  -8.936  -2.527  1.00  0.00           H  
ATOM    623 HD23 LEU A  37     -13.143  -8.055  -0.998  1.00  0.00           H  
ATOM    624  N   ILE A  38      -7.925  -8.552  -0.156  1.00  0.00           N  
ATOM    625  CA  ILE A  38      -6.747  -9.356  -0.592  1.00  0.00           C  
ATOM    626  C   ILE A  38      -6.521 -10.530   0.369  1.00  0.00           C  
ATOM    627  O   ILE A  38      -6.147 -11.612  -0.037  1.00  0.00           O  
ATOM    628  CB  ILE A  38      -5.561  -8.387  -0.547  1.00  0.00           C  
ATOM    629  CG1 ILE A  38      -4.310  -9.090  -1.079  1.00  0.00           C  
ATOM    630  CG2 ILE A  38      -5.310  -7.938   0.897  1.00  0.00           C  
ATOM    631  CD1 ILE A  38      -4.546  -9.531  -2.525  1.00  0.00           C  
ATOM    632  H   ILE A  38      -7.794  -7.667   0.243  1.00  0.00           H  
ATOM    633  HA  ILE A  38      -6.889  -9.717  -1.598  1.00  0.00           H  
ATOM    634  HB  ILE A  38      -5.779  -7.523  -1.158  1.00  0.00           H  
ATOM    635 HG12 ILE A  38      -3.472  -8.409  -1.042  1.00  0.00           H  
ATOM    636 HG13 ILE A  38      -4.097  -9.956  -0.471  1.00  0.00           H  
ATOM    637 HG21 ILE A  38      -4.767  -8.709   1.423  1.00  0.00           H  
ATOM    638 HG22 ILE A  38      -6.254  -7.762   1.390  1.00  0.00           H  
ATOM    639 HG23 ILE A  38      -4.729  -7.029   0.895  1.00  0.00           H  
ATOM    640 HD11 ILE A  38      -3.648  -9.373  -3.102  1.00  0.00           H  
ATOM    641 HD12 ILE A  38      -5.353  -8.952  -2.950  1.00  0.00           H  
ATOM    642 HD13 ILE A  38      -4.807 -10.579  -2.544  1.00  0.00           H  
ATOM    643  N   LEU A  39      -6.741 -10.324   1.642  1.00  0.00           N  
ATOM    644  CA  LEU A  39      -6.529 -11.425   2.623  1.00  0.00           C  
ATOM    645  C   LEU A  39      -7.573 -12.530   2.435  1.00  0.00           C  
ATOM    646  O   LEU A  39      -7.367 -13.664   2.820  1.00  0.00           O  
ATOM    647  CB  LEU A  39      -6.689 -10.772   3.995  1.00  0.00           C  
ATOM    648  CG  LEU A  39      -5.617  -9.700   4.176  1.00  0.00           C  
ATOM    649  CD1 LEU A  39      -5.778  -9.043   5.547  1.00  0.00           C  
ATOM    650  CD2 LEU A  39      -4.233 -10.345   4.080  1.00  0.00           C  
ATOM    651  H   LEU A  39      -7.038  -9.444   1.954  1.00  0.00           H  
ATOM    652  HA  LEU A  39      -5.537 -11.826   2.523  1.00  0.00           H  
ATOM    653  HB2 LEU A  39      -7.668 -10.319   4.065  1.00  0.00           H  
ATOM    654  HB3 LEU A  39      -6.584 -11.520   4.766  1.00  0.00           H  
ATOM    655  HG  LEU A  39      -5.720  -8.953   3.403  1.00  0.00           H  
ATOM    656 HD11 LEU A  39      -5.947  -9.806   6.294  1.00  0.00           H  
ATOM    657 HD12 LEU A  39      -6.620  -8.368   5.526  1.00  0.00           H  
ATOM    658 HD13 LEU A  39      -4.882  -8.492   5.790  1.00  0.00           H  
ATOM    659 HD21 LEU A  39      -4.001 -10.547   3.045  1.00  0.00           H  
ATOM    660 HD22 LEU A  39      -4.228 -11.270   4.637  1.00  0.00           H  
ATOM    661 HD23 LEU A  39      -3.495  -9.672   4.490  1.00  0.00           H  
ATOM    662  N   ILE A  40      -8.697 -12.210   1.857  1.00  0.00           N  
ATOM    663  CA  ILE A  40      -9.750 -13.238   1.659  1.00  0.00           C  
ATOM    664  C   ILE A  40      -9.666 -13.821   0.244  1.00  0.00           C  
ATOM    665  O   ILE A  40      -9.932 -14.986   0.026  1.00  0.00           O  
ATOM    666  CB  ILE A  40     -11.084 -12.515   1.879  1.00  0.00           C  
ATOM    667  CG1 ILE A  40     -11.248 -12.115   3.356  1.00  0.00           C  
ATOM    668  CG2 ILE A  40     -12.245 -13.432   1.477  1.00  0.00           C  
ATOM    669  CD1 ILE A  40     -10.234 -11.035   3.742  1.00  0.00           C  
ATOM    670  H   ILE A  40      -8.850 -11.296   1.561  1.00  0.00           H  
ATOM    671  HA  ILE A  40      -9.641 -14.010   2.385  1.00  0.00           H  
ATOM    672  HB  ILE A  40     -11.102 -11.635   1.267  1.00  0.00           H  
ATOM    673 HG12 ILE A  40     -12.248 -11.737   3.514  1.00  0.00           H  
ATOM    674 HG13 ILE A  40     -11.095 -12.984   3.979  1.00  0.00           H  
ATOM    675 HG21 ILE A  40     -11.857 -14.393   1.173  1.00  0.00           H  
ATOM    676 HG22 ILE A  40     -12.788 -12.987   0.657  1.00  0.00           H  
ATOM    677 HG23 ILE A  40     -12.908 -13.562   2.320  1.00  0.00           H  
ATOM    678 HD11 ILE A  40      -9.340 -11.500   4.129  1.00  0.00           H  
ATOM    679 HD12 ILE A  40     -10.661 -10.393   4.498  1.00  0.00           H  
ATOM    680 HD13 ILE A  40      -9.985 -10.447   2.871  1.00  0.00           H  
ATOM    681  N   PHE A  41      -9.305 -13.020  -0.718  1.00  0.00           N  
ATOM    682  CA  PHE A  41      -9.211 -13.528  -2.115  1.00  0.00           C  
ATOM    683  C   PHE A  41      -8.198 -14.674  -2.206  1.00  0.00           C  
ATOM    684  O   PHE A  41      -8.450 -15.688  -2.827  1.00  0.00           O  
ATOM    685  CB  PHE A  41      -8.736 -12.330  -2.936  1.00  0.00           C  
ATOM    686  CG  PHE A  41      -8.587 -12.732  -4.385  1.00  0.00           C  
ATOM    687  CD1 PHE A  41      -9.693 -13.218  -5.094  1.00  0.00           C  
ATOM    688  CD2 PHE A  41      -7.345 -12.617  -5.019  1.00  0.00           C  
ATOM    689  CE1 PHE A  41      -9.553 -13.589  -6.437  1.00  0.00           C  
ATOM    690  CE2 PHE A  41      -7.206 -12.987  -6.362  1.00  0.00           C  
ATOM    691  CZ  PHE A  41      -8.311 -13.472  -7.072  1.00  0.00           C  
ATOM    692  H   PHE A  41      -9.098 -12.083  -0.524  1.00  0.00           H  
ATOM    693  HA  PHE A  41     -10.178 -13.849  -2.462  1.00  0.00           H  
ATOM    694  HB2 PHE A  41      -9.459 -11.531  -2.857  1.00  0.00           H  
ATOM    695  HB3 PHE A  41      -7.784 -11.990  -2.559  1.00  0.00           H  
ATOM    696  HD1 PHE A  41     -10.651 -13.308  -4.606  1.00  0.00           H  
ATOM    697  HD2 PHE A  41      -6.492 -12.242  -4.472  1.00  0.00           H  
ATOM    698  HE1 PHE A  41     -10.407 -13.964  -6.985  1.00  0.00           H  
ATOM    699  HE2 PHE A  41      -6.247 -12.899  -6.852  1.00  0.00           H  
ATOM    700  HZ  PHE A  41      -8.204 -13.759  -8.108  1.00  0.00           H  
ATOM    701  N   LEU A  42      -7.051 -14.517  -1.603  1.00  0.00           N  
ATOM    702  CA  LEU A  42      -6.021 -15.594  -1.670  1.00  0.00           C  
ATOM    703  C   LEU A  42      -6.540 -16.890  -1.038  1.00  0.00           C  
ATOM    704  O   LEU A  42      -5.981 -17.951  -1.234  1.00  0.00           O  
ATOM    705  CB  LEU A  42      -4.805 -15.035  -0.906  1.00  0.00           C  
ATOM    706  CG  LEU A  42      -5.168 -14.704   0.551  1.00  0.00           C  
ATOM    707  CD1 LEU A  42      -5.295 -15.992   1.370  1.00  0.00           C  
ATOM    708  CD2 LEU A  42      -4.053 -13.852   1.164  1.00  0.00           C  
ATOM    709  H   LEU A  42      -6.865 -13.688  -1.118  1.00  0.00           H  
ATOM    710  HA  LEU A  42      -5.748 -15.771  -2.697  1.00  0.00           H  
ATOM    711  HB2 LEU A  42      -4.013 -15.769  -0.915  1.00  0.00           H  
ATOM    712  HB3 LEU A  42      -4.461 -14.137  -1.397  1.00  0.00           H  
ATOM    713  HG  LEU A  42      -6.099 -14.160   0.583  1.00  0.00           H  
ATOM    714 HD11 LEU A  42      -4.897 -16.820   0.802  1.00  0.00           H  
ATOM    715 HD12 LEU A  42      -6.336 -16.177   1.593  1.00  0.00           H  
ATOM    716 HD13 LEU A  42      -4.742 -15.891   2.292  1.00  0.00           H  
ATOM    717 HD21 LEU A  42      -3.110 -14.108   0.704  1.00  0.00           H  
ATOM    718 HD22 LEU A  42      -3.997 -14.039   2.226  1.00  0.00           H  
ATOM    719 HD23 LEU A  42      -4.264 -12.807   0.993  1.00  0.00           H  
ATOM    720  N   LEU A  43      -7.599 -16.817  -0.280  1.00  0.00           N  
ATOM    721  CA  LEU A  43      -8.138 -18.045   0.362  1.00  0.00           C  
ATOM    722  C   LEU A  43      -9.210 -18.671  -0.539  1.00  0.00           C  
ATOM    723  O   LEU A  43      -9.324 -19.877  -0.638  1.00  0.00           O  
ATOM    724  CB  LEU A  43      -8.735 -17.565   1.693  1.00  0.00           C  
ATOM    725  CG  LEU A  43      -9.127 -18.762   2.573  1.00  0.00           C  
ATOM    726  CD1 LEU A  43      -9.510 -18.260   3.968  1.00  0.00           C  
ATOM    727  CD2 LEU A  43     -10.313 -19.512   1.962  1.00  0.00           C  
ATOM    728  H   LEU A  43      -8.033 -15.960  -0.125  1.00  0.00           H  
ATOM    729  HA  LEU A  43      -7.344 -18.744   0.544  1.00  0.00           H  
ATOM    730  HB2 LEU A  43      -8.002 -16.964   2.213  1.00  0.00           H  
ATOM    731  HB3 LEU A  43      -9.611 -16.967   1.495  1.00  0.00           H  
ATOM    732  HG  LEU A  43      -8.285 -19.433   2.657  1.00  0.00           H  
ATOM    733 HD11 LEU A  43      -9.629 -19.102   4.633  1.00  0.00           H  
ATOM    734 HD12 LEU A  43     -10.439 -17.712   3.911  1.00  0.00           H  
ATOM    735 HD13 LEU A  43      -8.733 -17.612   4.343  1.00  0.00           H  
ATOM    736 HD21 LEU A  43      -9.953 -20.381   1.430  1.00  0.00           H  
ATOM    737 HD22 LEU A  43     -10.835 -18.863   1.275  1.00  0.00           H  
ATOM    738 HD23 LEU A  43     -10.986 -19.824   2.746  1.00  0.00           H  
ATOM    739  N   LEU A  44     -10.001 -17.862  -1.187  1.00  0.00           N  
ATOM    740  CA  LEU A  44     -11.070 -18.408  -2.068  1.00  0.00           C  
ATOM    741  C   LEU A  44     -10.463 -19.074  -3.309  1.00  0.00           C  
ATOM    742  O   LEU A  44     -10.851 -20.158  -3.693  1.00  0.00           O  
ATOM    743  CB  LEU A  44     -11.909 -17.196  -2.471  1.00  0.00           C  
ATOM    744  CG  LEU A  44     -12.508 -16.549  -1.220  1.00  0.00           C  
ATOM    745  CD1 LEU A  44     -13.327 -15.321  -1.624  1.00  0.00           C  
ATOM    746  CD2 LEU A  44     -13.418 -17.555  -0.512  1.00  0.00           C  
ATOM    747  H   LEU A  44      -9.900 -16.896  -1.088  1.00  0.00           H  
ATOM    748  HA  LEU A  44     -11.678 -19.110  -1.525  1.00  0.00           H  
ATOM    749  HB2 LEU A  44     -11.282 -16.481  -2.985  1.00  0.00           H  
ATOM    750  HB3 LEU A  44     -12.707 -17.512  -3.126  1.00  0.00           H  
ATOM    751  HG  LEU A  44     -11.713 -16.249  -0.554  1.00  0.00           H  
ATOM    752 HD11 LEU A  44     -14.379 -15.545  -1.536  1.00  0.00           H  
ATOM    753 HD12 LEU A  44     -13.099 -15.056  -2.646  1.00  0.00           H  
ATOM    754 HD13 LEU A  44     -13.079 -14.495  -0.973  1.00  0.00           H  
ATOM    755 HD21 LEU A  44     -13.983 -17.048   0.256  1.00  0.00           H  
ATOM    756 HD22 LEU A  44     -12.815 -18.331  -0.065  1.00  0.00           H  
ATOM    757 HD23 LEU A  44     -14.096 -17.993  -1.228  1.00  0.00           H  
ATOM    758  N   ILE A  45      -9.524 -18.427  -3.943  1.00  0.00           N  
ATOM    759  CA  ILE A  45      -8.904 -19.020  -5.164  1.00  0.00           C  
ATOM    760  C   ILE A  45      -8.278 -20.381  -4.850  1.00  0.00           C  
ATOM    761  O   ILE A  45      -8.155 -21.230  -5.710  1.00  0.00           O  
ATOM    762  CB  ILE A  45      -7.825 -18.025  -5.598  1.00  0.00           C  
ATOM    763  CG1 ILE A  45      -6.809 -17.842  -4.466  1.00  0.00           C  
ATOM    764  CG2 ILE A  45      -8.470 -16.677  -5.933  1.00  0.00           C  
ATOM    765  CD1 ILE A  45      -5.716 -16.870  -4.913  1.00  0.00           C  
ATOM    766  H   ILE A  45      -9.229 -17.552  -3.621  1.00  0.00           H  
ATOM    767  HA  ILE A  45      -9.640 -19.119  -5.943  1.00  0.00           H  
ATOM    768  HB  ILE A  45      -7.321 -18.405  -6.475  1.00  0.00           H  
ATOM    769 HG12 ILE A  45      -7.309 -17.447  -3.593  1.00  0.00           H  
ATOM    770 HG13 ILE A  45      -6.365 -18.796  -4.225  1.00  0.00           H  
ATOM    771 HG21 ILE A  45      -9.015 -16.312  -5.076  1.00  0.00           H  
ATOM    772 HG22 ILE A  45      -9.147 -16.799  -6.767  1.00  0.00           H  
ATOM    773 HG23 ILE A  45      -7.701 -15.967  -6.197  1.00  0.00           H  
ATOM    774 HD11 ILE A  45      -6.127 -15.874  -4.984  1.00  0.00           H  
ATOM    775 HD12 ILE A  45      -5.338 -17.174  -5.878  1.00  0.00           H  
ATOM    776 HD13 ILE A  45      -4.911 -16.877  -4.192  1.00  0.00           H  
ATOM    777  N   CYS A  46      -7.870 -20.593  -3.632  1.00  0.00           N  
ATOM    778  CA  CYS A  46      -7.241 -21.892  -3.273  1.00  0.00           C  
ATOM    779  C   CYS A  46      -8.298 -22.987  -3.104  1.00  0.00           C  
ATOM    780  O   CYS A  46      -8.027 -24.154  -3.304  1.00  0.00           O  
ATOM    781  CB  CYS A  46      -6.528 -21.632  -1.954  1.00  0.00           C  
ATOM    782  SG  CYS A  46      -5.700 -23.145  -1.405  1.00  0.00           S  
ATOM    783  H   CYS A  46      -7.966 -19.896  -2.955  1.00  0.00           H  
ATOM    784  HA  CYS A  46      -6.527 -22.173  -4.013  1.00  0.00           H  
ATOM    785  HB2 CYS A  46      -5.799 -20.848  -2.086  1.00  0.00           H  
ATOM    786  HB3 CYS A  46      -7.250 -21.333  -1.222  1.00  0.00           H  
ATOM    787  HG  CYS A  46      -4.960 -22.893  -0.846  1.00  0.00           H  
ATOM    788  N   ILE A  47      -9.492 -22.630  -2.721  1.00  0.00           N  
ATOM    789  CA  ILE A  47     -10.541 -23.666  -2.530  1.00  0.00           C  
ATOM    790  C   ILE A  47     -11.439 -23.788  -3.768  1.00  0.00           C  
ATOM    791  O   ILE A  47     -12.390 -24.546  -3.775  1.00  0.00           O  
ATOM    792  CB  ILE A  47     -11.352 -23.219  -1.311  1.00  0.00           C  
ATOM    793  CG1 ILE A  47     -12.062 -21.897  -1.607  1.00  0.00           C  
ATOM    794  CG2 ILE A  47     -10.407 -23.028  -0.123  1.00  0.00           C  
ATOM    795  CD1 ILE A  47     -12.916 -21.499  -0.403  1.00  0.00           C  
ATOM    796  H   ILE A  47      -9.692 -21.694  -2.553  1.00  0.00           H  
ATOM    797  HA  ILE A  47     -10.076 -24.609  -2.323  1.00  0.00           H  
ATOM    798  HB  ILE A  47     -12.083 -23.977  -1.068  1.00  0.00           H  
ATOM    799 HG12 ILE A  47     -11.331 -21.127  -1.797  1.00  0.00           H  
ATOM    800 HG13 ILE A  47     -12.695 -22.014  -2.473  1.00  0.00           H  
ATOM    801 HG21 ILE A  47     -10.286 -21.973   0.072  1.00  0.00           H  
ATOM    802 HG22 ILE A  47      -9.446 -23.465  -0.353  1.00  0.00           H  
ATOM    803 HG23 ILE A  47     -10.823 -23.511   0.749  1.00  0.00           H  
ATOM    804 HD11 ILE A  47     -12.281 -21.353   0.457  1.00  0.00           H  
ATOM    805 HD12 ILE A  47     -13.630 -22.281  -0.194  1.00  0.00           H  
ATOM    806 HD13 ILE A  47     -13.443 -20.581  -0.623  1.00  0.00           H  
ATOM    807  N   ILE A  48     -11.148 -23.069  -4.819  1.00  0.00           N  
ATOM    808  CA  ILE A  48     -11.989 -23.178  -6.040  1.00  0.00           C  
ATOM    809  C   ILE A  48     -11.155 -23.702  -7.210  1.00  0.00           C  
ATOM    810  O   ILE A  48     -11.670 -24.302  -8.133  1.00  0.00           O  
ATOM    811  CB  ILE A  48     -12.498 -21.764  -6.330  1.00  0.00           C  
ATOM    812  CG1 ILE A  48     -11.314 -20.840  -6.623  1.00  0.00           C  
ATOM    813  CG2 ILE A  48     -13.265 -21.237  -5.116  1.00  0.00           C  
ATOM    814  CD1 ILE A  48     -11.834 -19.433  -6.926  1.00  0.00           C  
ATOM    815  H   ILE A  48     -10.382 -22.473  -4.809  1.00  0.00           H  
ATOM    816  HA  ILE A  48     -12.816 -23.832  -5.851  1.00  0.00           H  
ATOM    817  HB  ILE A  48     -13.157 -21.789  -7.186  1.00  0.00           H  
ATOM    818 HG12 ILE A  48     -10.661 -20.806  -5.763  1.00  0.00           H  
ATOM    819 HG13 ILE A  48     -10.769 -21.212  -7.477  1.00  0.00           H  
ATOM    820 HG21 ILE A  48     -14.287 -21.031  -5.397  1.00  0.00           H  
ATOM    821 HG22 ILE A  48     -12.799 -20.330  -4.760  1.00  0.00           H  
ATOM    822 HG23 ILE A  48     -13.250 -21.979  -4.331  1.00  0.00           H  
ATOM    823 HD11 ILE A  48     -12.899 -19.473  -7.104  1.00  0.00           H  
ATOM    824 HD12 ILE A  48     -11.337 -19.047  -7.803  1.00  0.00           H  
ATOM    825 HD13 ILE A  48     -11.634 -18.786  -6.084  1.00  0.00           H  
ATOM    826  N   VAL A  49      -9.870 -23.482  -7.179  1.00  0.00           N  
ATOM    827  CA  VAL A  49      -9.006 -23.972  -8.290  1.00  0.00           C  
ATOM    828  C   VAL A  49      -8.478 -25.373  -7.970  1.00  0.00           C  
ATOM    829  O   VAL A  49      -8.233 -26.168  -8.856  1.00  0.00           O  
ATOM    830  CB  VAL A  49      -7.858 -22.966  -8.373  1.00  0.00           C  
ATOM    831  CG1 VAL A  49      -6.884 -23.392  -9.471  1.00  0.00           C  
ATOM    832  CG2 VAL A  49      -8.418 -21.580  -8.701  1.00  0.00           C  
ATOM    833  H   VAL A  49      -9.472 -22.999  -6.426  1.00  0.00           H  
ATOM    834  HA  VAL A  49      -9.556 -23.978  -9.218  1.00  0.00           H  
ATOM    835  HB  VAL A  49      -7.339 -22.929  -7.425  1.00  0.00           H  
ATOM    836 HG11 VAL A  49      -6.573 -24.412  -9.301  1.00  0.00           H  
ATOM    837 HG12 VAL A  49      -6.020 -22.745  -9.457  1.00  0.00           H  
ATOM    838 HG13 VAL A  49      -7.372 -23.320 -10.433  1.00  0.00           H  
ATOM    839 HG21 VAL A  49      -9.480 -21.655  -8.882  1.00  0.00           H  
ATOM    840 HG22 VAL A  49      -7.930 -21.194  -9.583  1.00  0.00           H  
ATOM    841 HG23 VAL A  49      -8.241 -20.914  -7.870  1.00  0.00           H  
ATOM    842  N   MET A  50      -8.303 -25.687  -6.713  1.00  0.00           N  
ATOM    843  CA  MET A  50      -7.793 -27.039  -6.356  1.00  0.00           C  
ATOM    844  C   MET A  50      -8.809 -28.112  -6.761  1.00  0.00           C  
ATOM    845  O   MET A  50      -8.486 -29.280  -6.862  1.00  0.00           O  
ATOM    846  CB  MET A  50      -7.613 -27.020  -4.837  1.00  0.00           C  
ATOM    847  CG  MET A  50      -8.966 -26.797  -4.159  1.00  0.00           C  
ATOM    848  SD  MET A  50      -8.753 -26.854  -2.362  1.00  0.00           S  
ATOM    849  CE  MET A  50      -8.107 -28.542  -2.266  1.00  0.00           C  
ATOM    850  H   MET A  50      -8.504 -25.037  -6.009  1.00  0.00           H  
ATOM    851  HA  MET A  50      -6.846 -27.218  -6.834  1.00  0.00           H  
ATOM    852  HB2 MET A  50      -7.198 -27.962  -4.513  1.00  0.00           H  
ATOM    853  HB3 MET A  50      -6.942 -26.218  -4.566  1.00  0.00           H  
ATOM    854  HG2 MET A  50      -9.359 -25.833  -4.445  1.00  0.00           H  
ATOM    855  HG3 MET A  50      -9.654 -27.572  -4.465  1.00  0.00           H  
ATOM    856  HE1 MET A  50      -8.254 -29.039  -3.216  1.00  0.00           H  
ATOM    857  HE2 MET A  50      -8.628 -29.085  -1.495  1.00  0.00           H  
ATOM    858  HE3 MET A  50      -7.052 -28.509  -2.030  1.00  0.00           H  
ATOM    859  N   LEU A  51     -10.035 -27.728  -6.997  1.00  0.00           N  
ATOM    860  CA  LEU A  51     -11.062 -28.730  -7.399  1.00  0.00           C  
ATOM    861  C   LEU A  51     -11.671 -28.358  -8.756  1.00  0.00           C  
ATOM    862  O   LEU A  51     -12.740 -28.812  -9.113  1.00  0.00           O  
ATOM    863  CB  LEU A  51     -12.115 -28.719  -6.275  1.00  0.00           C  
ATOM    864  CG  LEU A  51     -12.641 -27.298  -6.005  1.00  0.00           C  
ATOM    865  CD1 LEU A  51     -13.469 -26.797  -7.193  1.00  0.00           C  
ATOM    866  CD2 LEU A  51     -13.536 -27.324  -4.765  1.00  0.00           C  
ATOM    867  H   LEU A  51     -10.278 -26.782  -6.917  1.00  0.00           H  
ATOM    868  HA  LEU A  51     -10.611 -29.709  -7.460  1.00  0.00           H  
ATOM    869  HB2 LEU A  51     -12.941 -29.352  -6.559  1.00  0.00           H  
ATOM    870  HB3 LEU A  51     -11.668 -29.107  -5.370  1.00  0.00           H  
ATOM    871  HG  LEU A  51     -11.814 -26.628  -5.834  1.00  0.00           H  
ATOM    872 HD11 LEU A  51     -12.824 -26.282  -7.889  1.00  0.00           H  
ATOM    873 HD12 LEU A  51     -14.233 -26.120  -6.839  1.00  0.00           H  
ATOM    874 HD13 LEU A  51     -13.934 -27.637  -7.687  1.00  0.00           H  
ATOM    875 HD21 LEU A  51     -14.057 -28.270  -4.717  1.00  0.00           H  
ATOM    876 HD22 LEU A  51     -14.256 -26.520  -4.823  1.00  0.00           H  
ATOM    877 HD23 LEU A  51     -12.929 -27.202  -3.881  1.00  0.00           H  
ATOM    878  N   LEU A  52     -10.997 -27.536  -9.511  1.00  0.00           N  
ATOM    879  CA  LEU A  52     -11.525 -27.132 -10.836  1.00  0.00           C  
ATOM    880  C   LEU A  52     -10.712 -27.801 -11.951  1.00  0.00           C  
ATOM    881  O   LEU A  52     -11.320 -28.405 -12.820  1.00  0.00           O  
ATOM    882  CB  LEU A  52     -11.347 -25.613 -10.861  1.00  0.00           C  
ATOM    883  CG  LEU A  52     -11.671 -25.086 -12.252  1.00  0.00           C  
ATOM    884  CD1 LEU A  52     -13.125 -25.407 -12.602  1.00  0.00           C  
ATOM    885  CD2 LEU A  52     -11.455 -23.572 -12.288  1.00  0.00           C  
ATOM    886  OXT LEU A  52      -9.497 -27.698 -11.916  1.00  0.00           O  
ATOM    887  H   LEU A  52     -10.139 -27.179  -9.210  1.00  0.00           H  
ATOM    888  HA  LEU A  52     -12.570 -27.383 -10.922  1.00  0.00           H  
ATOM    889  HB2 LEU A  52     -12.011 -25.162 -10.139  1.00  0.00           H  
ATOM    890  HB3 LEU A  52     -10.325 -25.368 -10.613  1.00  0.00           H  
ATOM    891  HG  LEU A  52     -11.014 -25.563 -12.961  1.00  0.00           H  
ATOM    892 HD11 LEU A  52     -13.507 -24.656 -13.277  1.00  0.00           H  
ATOM    893 HD12 LEU A  52     -13.718 -25.419 -11.700  1.00  0.00           H  
ATOM    894 HD13 LEU A  52     -13.175 -26.376 -13.077  1.00  0.00           H  
ATOM    895 HD21 LEU A  52     -11.722 -23.148 -11.332  1.00  0.00           H  
ATOM    896 HD22 LEU A  52     -12.075 -23.139 -13.060  1.00  0.00           H  
ATOM    897 HD23 LEU A  52     -10.418 -23.361 -12.499  1.00  0.00           H  
TER     898      LEU A  52                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      22.079   2.977   2.192  1.00  0.00           N  
ATOM      2  CA  MET A   1      21.190   3.411   3.309  1.00  0.00           C  
ATOM      3  C   MET A   1      21.493   4.866   3.693  1.00  0.00           C  
ATOM      4  O   MET A   1      21.069   5.351   4.721  1.00  0.00           O  
ATOM      5  CB  MET A   1      21.523   2.455   4.452  1.00  0.00           C  
ATOM      6  CG  MET A   1      20.585   2.681   5.634  1.00  0.00           C  
ATOM      7  SD  MET A   1      18.870   2.420   5.112  1.00  0.00           S  
ATOM      8  CE  MET A   1      18.093   2.739   6.714  1.00  0.00           C  
ATOM      9  H1  MET A   1      23.059   3.245   2.403  1.00  0.00           H  
ATOM     10  H2  MET A   1      21.775   3.439   1.309  1.00  0.00           H  
ATOM     11  H3  MET A   1      22.019   1.946   2.082  1.00  0.00           H  
ATOM     12  HA  MET A   1      20.163   3.302   3.034  1.00  0.00           H  
ATOM     13  HB2 MET A   1      21.418   1.444   4.115  1.00  0.00           H  
ATOM     14  HB3 MET A   1      22.533   2.625   4.764  1.00  0.00           H  
ATOM     15  HG2 MET A   1      20.829   1.985   6.423  1.00  0.00           H  
ATOM     16  HG3 MET A   1      20.704   3.680   5.994  1.00  0.00           H  
ATOM     17  HE1 MET A   1      17.033   2.892   6.575  1.00  0.00           H  
ATOM     18  HE2 MET A   1      18.527   3.620   7.156  1.00  0.00           H  
ATOM     19  HE3 MET A   1      18.257   1.892   7.368  1.00  0.00           H  
ATOM     20  N   ASP A   2      22.220   5.572   2.868  1.00  0.00           N  
ATOM     21  CA  ASP A   2      22.542   6.993   3.187  1.00  0.00           C  
ATOM     22  C   ASP A   2      21.995   7.930   2.104  1.00  0.00           C  
ATOM     23  O   ASP A   2      22.011   9.136   2.252  1.00  0.00           O  
ATOM     24  CB  ASP A   2      24.070   7.051   3.214  1.00  0.00           C  
ATOM     25  CG  ASP A   2      24.521   8.478   3.525  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      24.169   8.972   4.584  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      25.211   9.054   2.701  1.00  0.00           O  
ATOM     28  H   ASP A   2      22.553   5.173   2.039  1.00  0.00           H  
ATOM     29  HA  ASP A   2      22.147   7.261   4.154  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      24.442   6.379   3.975  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      24.458   6.754   2.251  1.00  0.00           H  
ATOM     32  N   LYS A   3      21.514   7.392   1.014  1.00  0.00           N  
ATOM     33  CA  LYS A   3      20.978   8.263  -0.071  1.00  0.00           C  
ATOM     34  C   LYS A   3      19.463   8.086  -0.206  1.00  0.00           C  
ATOM     35  O   LYS A   3      18.753   9.008  -0.558  1.00  0.00           O  
ATOM     36  CB  LYS A   3      21.695   7.801  -1.343  1.00  0.00           C  
ATOM     37  CG  LYS A   3      21.338   6.343  -1.650  1.00  0.00           C  
ATOM     38  CD  LYS A   3      22.035   5.909  -2.943  1.00  0.00           C  
ATOM     39  CE  LYS A   3      21.715   4.441  -3.230  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      22.250   3.695  -2.057  1.00  0.00           N  
ATOM     41  H   LYS A   3      21.513   6.421   0.906  1.00  0.00           H  
ATOM     42  HA  LYS A   3      21.218   9.296   0.127  1.00  0.00           H  
ATOM     43  HB2 LYS A   3      21.396   8.427  -2.171  1.00  0.00           H  
ATOM     44  HB3 LYS A   3      22.762   7.881  -1.198  1.00  0.00           H  
ATOM     45  HG2 LYS A   3      21.664   5.710  -0.840  1.00  0.00           H  
ATOM     46  HG3 LYS A   3      20.269   6.251  -1.772  1.00  0.00           H  
ATOM     47  HD2 LYS A   3      21.685   6.522  -3.762  1.00  0.00           H  
ATOM     48  HD3 LYS A   3      23.102   6.029  -2.833  1.00  0.00           H  
ATOM     49  HE2 LYS A   3      20.646   4.298  -3.314  1.00  0.00           H  
ATOM     50  HE3 LYS A   3      22.211   4.115  -4.132  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3      22.365   2.692  -2.306  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3      21.587   3.781  -1.259  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3      23.173   4.091  -1.786  1.00  0.00           H  
ATOM     54  N   VAL A   4      18.961   6.915   0.068  1.00  0.00           N  
ATOM     55  CA  VAL A   4      17.489   6.693  -0.050  1.00  0.00           C  
ATOM     56  C   VAL A   4      16.741   7.527   0.993  1.00  0.00           C  
ATOM     57  O   VAL A   4      15.571   7.820   0.846  1.00  0.00           O  
ATOM     58  CB  VAL A   4      17.283   5.198   0.211  1.00  0.00           C  
ATOM     59  CG1 VAL A   4      17.726   4.856   1.635  1.00  0.00           C  
ATOM     60  CG2 VAL A   4      15.803   4.851   0.040  1.00  0.00           C  
ATOM     61  H   VAL A   4      19.547   6.182   0.349  1.00  0.00           H  
ATOM     62  HA  VAL A   4      17.151   6.943  -1.042  1.00  0.00           H  
ATOM     63  HB  VAL A   4      17.870   4.626  -0.494  1.00  0.00           H  
ATOM     64 HG11 VAL A   4      16.990   5.219   2.338  1.00  0.00           H  
ATOM     65 HG12 VAL A   4      18.678   5.320   1.841  1.00  0.00           H  
ATOM     66 HG13 VAL A   4      17.820   3.784   1.735  1.00  0.00           H  
ATOM     67 HG21 VAL A   4      15.279   5.056   0.962  1.00  0.00           H  
ATOM     68 HG22 VAL A   4      15.704   3.806  -0.207  1.00  0.00           H  
ATOM     69 HG23 VAL A   4      15.383   5.451  -0.753  1.00  0.00           H  
ATOM     70  N   GLN A   5      17.405   7.906   2.051  1.00  0.00           N  
ATOM     71  CA  GLN A   5      16.731   8.713   3.102  1.00  0.00           C  
ATOM     72  C   GLN A   5      16.692  10.193   2.705  1.00  0.00           C  
ATOM     73  O   GLN A   5      15.642  10.751   2.455  1.00  0.00           O  
ATOM     74  CB  GLN A   5      17.581   8.514   4.358  1.00  0.00           C  
ATOM     75  CG  GLN A   5      17.609   7.029   4.723  1.00  0.00           C  
ATOM     76  CD  GLN A   5      18.454   6.828   5.981  1.00  0.00           C  
ATOM     77  OE1 GLN A   5      19.625   7.150   6.000  1.00  0.00           O  
ATOM     78  NE2 GLN A   5      17.906   6.304   7.044  1.00  0.00           N  
ATOM     79  H   GLN A   5      18.341   7.657   2.156  1.00  0.00           H  
ATOM     80  HA  GLN A   5      15.737   8.342   3.272  1.00  0.00           H  
ATOM     81  HB2 GLN A   5      18.588   8.860   4.169  1.00  0.00           H  
ATOM     82  HB3 GLN A   5      17.154   9.076   5.175  1.00  0.00           H  
ATOM     83  HG2 GLN A   5      16.602   6.685   4.907  1.00  0.00           H  
ATOM     84  HG3 GLN A   5      18.040   6.466   3.909  1.00  0.00           H  
ATOM     85 HE21 GLN A   5      16.962   6.042   7.030  1.00  0.00           H  
ATOM     86 HE22 GLN A   5      18.439   6.171   7.855  1.00  0.00           H  
ATOM     87  N   TYR A   6      17.829  10.832   2.648  1.00  0.00           N  
ATOM     88  CA  TYR A   6      17.858  12.276   2.271  1.00  0.00           C  
ATOM     89  C   TYR A   6      17.139  12.502   0.939  1.00  0.00           C  
ATOM     90  O   TYR A   6      16.554  13.541   0.709  1.00  0.00           O  
ATOM     91  CB  TYR A   6      19.347  12.622   2.138  1.00  0.00           C  
ATOM     92  CG  TYR A   6      20.081  12.451   3.462  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      19.401  12.072   4.635  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      21.462  12.682   3.510  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      20.102  11.928   5.838  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      22.161  12.536   4.714  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      21.480  12.159   5.878  1.00  0.00           C  
ATOM     98  OH  TYR A   6      22.169  12.017   7.065  1.00  0.00           O  
ATOM     99  H   TYR A   6      18.663  10.364   2.855  1.00  0.00           H  
ATOM    100  HA  TYR A   6      17.411  12.876   3.047  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      19.795  11.973   1.401  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      19.442  13.648   1.810  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      18.336  11.893   4.609  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      21.992  12.973   2.614  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      19.577  11.636   6.735  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      23.226  12.716   4.746  1.00  0.00           H  
ATOM    107  HH  TYR A   6      23.070  11.757   6.856  1.00  0.00           H  
ATOM    108  N   LEU A   7      17.184  11.544   0.056  1.00  0.00           N  
ATOM    109  CA  LEU A   7      16.511  11.715  -1.261  1.00  0.00           C  
ATOM    110  C   LEU A   7      14.988  11.660  -1.106  1.00  0.00           C  
ATOM    111  O   LEU A   7      14.283  12.570  -1.491  1.00  0.00           O  
ATOM    112  CB  LEU A   7      17.001  10.550  -2.109  1.00  0.00           C  
ATOM    113  CG  LEU A   7      16.394  10.648  -3.510  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      16.831  11.961  -4.163  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      16.877   9.471  -4.358  1.00  0.00           C  
ATOM    116  H   LEU A   7      17.666  10.716   0.253  1.00  0.00           H  
ATOM    117  HA  LEU A   7      16.809  12.635  -1.712  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      18.080  10.582  -2.178  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      16.696   9.632  -1.651  1.00  0.00           H  
ATOM    120  HG  LEU A   7      15.316  10.624  -3.437  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      17.067  11.786  -5.202  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      17.703  12.342  -3.654  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      16.029  12.682  -4.093  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      17.806   9.096  -3.959  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      17.028   9.799  -5.376  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      16.135   8.686  -4.340  1.00  0.00           H  
ATOM    127  N   THR A   8      14.477  10.594  -0.552  1.00  0.00           N  
ATOM    128  CA  THR A   8      13.001  10.476  -0.379  1.00  0.00           C  
ATOM    129  C   THR A   8      12.461  11.639   0.453  1.00  0.00           C  
ATOM    130  O   THR A   8      11.436  12.213   0.144  1.00  0.00           O  
ATOM    131  CB  THR A   8      12.797   9.152   0.358  1.00  0.00           C  
ATOM    132  OG1 THR A   8      13.324   8.089  -0.423  1.00  0.00           O  
ATOM    133  CG2 THR A   8      11.304   8.924   0.596  1.00  0.00           C  
ATOM    134  H   THR A   8      15.063   9.869  -0.254  1.00  0.00           H  
ATOM    135  HA  THR A   8      12.513  10.438  -1.338  1.00  0.00           H  
ATOM    136  HB  THR A   8      13.307   9.189   1.308  1.00  0.00           H  
ATOM    137  HG1 THR A   8      13.046   8.223  -1.333  1.00  0.00           H  
ATOM    138 HG21 THR A   8      10.882   9.790   1.086  1.00  0.00           H  
ATOM    139 HG22 THR A   8      11.168   8.055   1.221  1.00  0.00           H  
ATOM    140 HG23 THR A   8      10.808   8.769  -0.351  1.00  0.00           H  
ATOM    141  N   ARG A   9      13.141  11.991   1.510  1.00  0.00           N  
ATOM    142  CA  ARG A   9      12.660  13.117   2.366  1.00  0.00           C  
ATOM    143  C   ARG A   9      12.379  14.357   1.511  1.00  0.00           C  
ATOM    144  O   ARG A   9      11.609  15.219   1.885  1.00  0.00           O  
ATOM    145  CB  ARG A   9      13.800  13.388   3.339  1.00  0.00           C  
ATOM    146  CG  ARG A   9      13.418  14.543   4.268  1.00  0.00           C  
ATOM    147  CD  ARG A   9      14.577  14.844   5.220  1.00  0.00           C  
ATOM    148  NE  ARG A   9      14.778  13.587   5.993  1.00  0.00           N  
ATOM    149  CZ  ARG A   9      15.723  13.517   6.891  1.00  0.00           C  
ATOM    150  NH1 ARG A   9      15.698  14.309   7.928  1.00  0.00           N  
ATOM    151  NH2 ARG A   9      16.693  12.654   6.753  1.00  0.00           N  
ATOM    152  H   ARG A   9      13.964  11.515   1.744  1.00  0.00           H  
ATOM    153  HA  ARG A   9      11.786  12.829   2.909  1.00  0.00           H  
ATOM    154  HB2 ARG A   9      13.994  12.500   3.923  1.00  0.00           H  
ATOM    155  HB3 ARG A   9      14.677  13.651   2.785  1.00  0.00           H  
ATOM    156  HG2 ARG A   9      13.198  15.422   3.678  1.00  0.00           H  
ATOM    157  HG3 ARG A   9      12.545  14.269   4.842  1.00  0.00           H  
ATOM    158  HD2 ARG A   9      15.469  15.091   4.659  1.00  0.00           H  
ATOM    159  HD3 ARG A   9      14.317  15.650   5.889  1.00  0.00           H  
ATOM    160  HE  ARG A   9      14.202  12.813   5.827  1.00  0.00           H  
ATOM    161 HH11 ARG A   9      14.956  14.971   8.034  1.00  0.00           H  
ATOM    162 HH12 ARG A   9      16.423  14.255   8.615  1.00  0.00           H  
ATOM    163 HH21 ARG A   9      16.712  12.048   5.960  1.00  0.00           H  
ATOM    164 HH22 ARG A   9      17.414  12.600   7.443  1.00  0.00           H  
ATOM    165  N   SER A  10      12.998  14.451   0.367  1.00  0.00           N  
ATOM    166  CA  SER A  10      12.770  15.627  -0.508  1.00  0.00           C  
ATOM    167  C   SER A  10      12.250  15.193  -1.884  1.00  0.00           C  
ATOM    168  O   SER A  10      11.859  16.012  -2.692  1.00  0.00           O  
ATOM    169  CB  SER A  10      14.132  16.291  -0.637  1.00  0.00           C  
ATOM    170  OG  SER A  10      14.589  16.681   0.652  1.00  0.00           O  
ATOM    171  H   SER A  10      13.611  13.751   0.084  1.00  0.00           H  
ATOM    172  HA  SER A  10      12.088  16.298  -0.045  1.00  0.00           H  
ATOM    173  HB2 SER A  10      14.822  15.594  -1.061  1.00  0.00           H  
ATOM    174  HB3 SER A  10      14.052  17.157  -1.282  1.00  0.00           H  
ATOM    175  HG  SER A  10      15.181  17.430   0.541  1.00  0.00           H  
ATOM    176  N   ALA A  11      12.249  13.916  -2.165  1.00  0.00           N  
ATOM    177  CA  ALA A  11      11.763  13.449  -3.488  1.00  0.00           C  
ATOM    178  C   ALA A  11      10.288  13.037  -3.413  1.00  0.00           C  
ATOM    179  O   ALA A  11       9.641  12.845  -4.423  1.00  0.00           O  
ATOM    180  CB  ALA A  11      12.637  12.242  -3.827  1.00  0.00           C  
ATOM    181  H   ALA A  11      12.572  13.269  -1.513  1.00  0.00           H  
ATOM    182  HA  ALA A  11      11.902  14.218  -4.222  1.00  0.00           H  
ATOM    183  HB1 ALA A  11      13.562  12.581  -4.273  1.00  0.00           H  
ATOM    184  HB2 ALA A  11      12.115  11.603  -4.523  1.00  0.00           H  
ATOM    185  HB3 ALA A  11      12.856  11.690  -2.925  1.00  0.00           H  
ATOM    186  N   ILE A  12       9.750  12.892  -2.231  1.00  0.00           N  
ATOM    187  CA  ILE A  12       8.327  12.485  -2.113  1.00  0.00           C  
ATOM    188  C   ILE A  12       7.563  13.405  -1.155  1.00  0.00           C  
ATOM    189  O   ILE A  12       6.393  13.669  -1.341  1.00  0.00           O  
ATOM    190  CB  ILE A  12       8.367  11.063  -1.573  1.00  0.00           C  
ATOM    191  CG1 ILE A  12       9.084  10.152  -2.574  1.00  0.00           C  
ATOM    192  CG2 ILE A  12       6.939  10.559  -1.349  1.00  0.00           C  
ATOM    193  CD1 ILE A  12       8.333  10.160  -3.908  1.00  0.00           C  
ATOM    194  H   ILE A  12      10.279  13.042  -1.431  1.00  0.00           H  
ATOM    195  HA  ILE A  12       7.871  12.487  -3.073  1.00  0.00           H  
ATOM    196  HB  ILE A  12       8.897  11.061  -0.640  1.00  0.00           H  
ATOM    197 HG12 ILE A  12      10.093  10.509  -2.725  1.00  0.00           H  
ATOM    198 HG13 ILE A  12       9.113   9.144  -2.186  1.00  0.00           H  
ATOM    199 HG21 ILE A  12       6.961   9.500  -1.132  1.00  0.00           H  
ATOM    200 HG22 ILE A  12       6.353  10.731  -2.239  1.00  0.00           H  
ATOM    201 HG23 ILE A  12       6.497  11.087  -0.517  1.00  0.00           H  
ATOM    202 HD11 ILE A  12       8.837  10.818  -4.600  1.00  0.00           H  
ATOM    203 HD12 ILE A  12       7.323  10.507  -3.751  1.00  0.00           H  
ATOM    204 HD13 ILE A  12       8.311   9.160  -4.313  1.00  0.00           H  
ATOM    205  N   ARG A  13       8.206  13.895  -0.129  1.00  0.00           N  
ATOM    206  CA  ARG A  13       7.498  14.787   0.827  1.00  0.00           C  
ATOM    207  C   ARG A  13       7.075  16.072   0.120  1.00  0.00           C  
ATOM    208  O   ARG A  13       5.913  16.422   0.090  1.00  0.00           O  
ATOM    209  CB  ARG A  13       8.520  15.090   1.926  1.00  0.00           C  
ATOM    210  CG  ARG A  13       8.963  13.787   2.612  1.00  0.00           C  
ATOM    211  CD  ARG A  13       7.762  12.967   3.128  1.00  0.00           C  
ATOM    212  NE  ARG A  13       7.124  13.764   4.222  1.00  0.00           N  
ATOM    213  CZ  ARG A  13       6.427  14.833   3.950  1.00  0.00           C  
ATOM    214  NH1 ARG A  13       5.424  14.766   3.119  1.00  0.00           N  
ATOM    215  NH2 ARG A  13       6.735  15.972   4.510  1.00  0.00           N  
ATOM    216  H   ARG A  13       9.148  13.678   0.012  1.00  0.00           H  
ATOM    217  HA  ARG A  13       6.639  14.291   1.239  1.00  0.00           H  
ATOM    218  HB2 ARG A  13       9.384  15.561   1.478  1.00  0.00           H  
ATOM    219  HB3 ARG A  13       8.094  15.760   2.651  1.00  0.00           H  
ATOM    220  HG2 ARG A  13       9.517  13.189   1.904  1.00  0.00           H  
ATOM    221  HG3 ARG A  13       9.606  14.030   3.445  1.00  0.00           H  
ATOM    222  HD2 ARG A  13       7.055  12.801   2.329  1.00  0.00           H  
ATOM    223  HD3 ARG A  13       8.103  12.022   3.518  1.00  0.00           H  
ATOM    224  HE  ARG A  13       7.230  13.477   5.154  1.00  0.00           H  
ATOM    225 HH11 ARG A  13       5.188  13.894   2.690  1.00  0.00           H  
ATOM    226 HH12 ARG A  13       4.891  15.585   2.912  1.00  0.00           H  
ATOM    227 HH21 ARG A  13       7.505  16.024   5.148  1.00  0.00           H  
ATOM    228 HH22 ARG A  13       6.203  16.792   4.301  1.00  0.00           H  
ATOM    229  N   ARG A  14       8.004  16.779  -0.449  1.00  0.00           N  
ATOM    230  CA  ARG A  14       7.640  18.040  -1.148  1.00  0.00           C  
ATOM    231  C   ARG A  14       7.201  17.752  -2.589  1.00  0.00           C  
ATOM    232  O   ARG A  14       7.037  18.656  -3.386  1.00  0.00           O  
ATOM    233  CB  ARG A  14       8.900  18.902  -1.130  1.00  0.00           C  
ATOM    234  CG  ARG A  14      10.004  18.243  -1.955  1.00  0.00           C  
ATOM    235  CD  ARG A  14      11.253  19.116  -1.892  1.00  0.00           C  
ATOM    236  NE  ARG A  14      10.857  20.404  -2.525  1.00  0.00           N  
ATOM    237  CZ  ARG A  14      11.719  21.380  -2.611  1.00  0.00           C  
ATOM    238  NH1 ARG A  14      12.336  21.801  -1.543  1.00  0.00           N  
ATOM    239  NH2 ARG A  14      11.963  21.936  -3.767  1.00  0.00           N  
ATOM    240  H   ARG A  14       8.932  16.482  -0.415  1.00  0.00           H  
ATOM    241  HA  ARG A  14       6.859  18.536  -0.611  1.00  0.00           H  
ATOM    242  HB2 ARG A  14       8.672  19.873  -1.548  1.00  0.00           H  
ATOM    243  HB3 ARG A  14       9.237  19.021  -0.112  1.00  0.00           H  
ATOM    244  HG2 ARG A  14      10.225  17.265  -1.554  1.00  0.00           H  
ATOM    245  HG3 ARG A  14       9.683  18.150  -2.980  1.00  0.00           H  
ATOM    246  HD2 ARG A  14      11.535  19.274  -0.861  1.00  0.00           H  
ATOM    247  HD3 ARG A  14      12.058  18.661  -2.443  1.00  0.00           H  
ATOM    248  HE  ARG A  14       9.950  20.519  -2.878  1.00  0.00           H  
ATOM    249 HH11 ARG A  14      12.150  21.374  -0.656  1.00  0.00           H  
ATOM    250 HH12 ARG A  14      12.995  22.550  -1.607  1.00  0.00           H  
ATOM    251 HH21 ARG A  14      11.489  21.615  -4.587  1.00  0.00           H  
ATOM    252 HH22 ARG A  14      12.623  22.685  -3.832  1.00  0.00           H  
ATOM    253  N   ALA A  15       7.012  16.505  -2.934  1.00  0.00           N  
ATOM    254  CA  ALA A  15       6.591  16.172  -4.318  1.00  0.00           C  
ATOM    255  C   ALA A  15       5.267  15.398  -4.312  1.00  0.00           C  
ATOM    256  O   ALA A  15       4.618  15.257  -5.331  1.00  0.00           O  
ATOM    257  CB  ALA A  15       7.718  15.303  -4.875  1.00  0.00           C  
ATOM    258  H   ALA A  15       7.151  15.793  -2.289  1.00  0.00           H  
ATOM    259  HA  ALA A  15       6.500  17.067  -4.898  1.00  0.00           H  
ATOM    260  HB1 ALA A  15       7.589  14.285  -4.537  1.00  0.00           H  
ATOM    261  HB2 ALA A  15       8.669  15.678  -4.529  1.00  0.00           H  
ATOM    262  HB3 ALA A  15       7.693  15.329  -5.955  1.00  0.00           H  
ATOM    263  N   SER A  16       4.859  14.889  -3.178  1.00  0.00           N  
ATOM    264  CA  SER A  16       3.585  14.126  -3.123  1.00  0.00           C  
ATOM    265  C   SER A  16       2.699  14.582  -1.960  1.00  0.00           C  
ATOM    266  O   SER A  16       1.615  14.073  -1.758  1.00  0.00           O  
ATOM    267  CB  SER A  16       3.998  12.683  -2.931  1.00  0.00           C  
ATOM    268  OG  SER A  16       4.686  12.225  -4.088  1.00  0.00           O  
ATOM    269  H   SER A  16       5.388  15.005  -2.372  1.00  0.00           H  
ATOM    270  HA  SER A  16       3.065  14.230  -4.045  1.00  0.00           H  
ATOM    271  HB2 SER A  16       4.647  12.615  -2.085  1.00  0.00           H  
ATOM    272  HB3 SER A  16       3.120  12.087  -2.754  1.00  0.00           H  
ATOM    273  HG  SER A  16       5.542  11.890  -3.812  1.00  0.00           H  
ATOM    274  N   THR A  17       3.144  15.538  -1.203  1.00  0.00           N  
ATOM    275  CA  THR A  17       2.325  16.028  -0.065  1.00  0.00           C  
ATOM    276  C   THR A  17       2.134  17.546  -0.171  1.00  0.00           C  
ATOM    277  O   THR A  17       1.504  18.161   0.665  1.00  0.00           O  
ATOM    278  CB  THR A  17       3.124  15.677   1.190  1.00  0.00           C  
ATOM    279  OG1 THR A  17       3.338  14.274   1.237  1.00  0.00           O  
ATOM    280  CG2 THR A  17       2.345  16.118   2.431  1.00  0.00           C  
ATOM    281  H   THR A  17       4.010  15.931  -1.377  1.00  0.00           H  
ATOM    282  HA  THR A  17       1.378  15.528  -0.052  1.00  0.00           H  
ATOM    283  HB  THR A  17       4.074  16.188   1.168  1.00  0.00           H  
ATOM    284  HG1 THR A  17       2.481  13.842   1.218  1.00  0.00           H  
ATOM    285 HG21 THR A  17       2.701  15.573   3.292  1.00  0.00           H  
ATOM    286 HG22 THR A  17       1.294  15.917   2.286  1.00  0.00           H  
ATOM    287 HG23 THR A  17       2.491  17.176   2.589  1.00  0.00           H  
ATOM    288  N   ILE A  18       2.660  18.152  -1.204  1.00  0.00           N  
ATOM    289  CA  ILE A  18       2.495  19.614  -1.377  1.00  0.00           C  
ATOM    290  C   ILE A  18       1.594  19.868  -2.588  1.00  0.00           C  
ATOM    291  O   ILE A  18       0.913  20.871  -2.671  1.00  0.00           O  
ATOM    292  CB  ILE A  18       3.922  20.146  -1.595  1.00  0.00           C  
ATOM    293  CG1 ILE A  18       3.933  21.689  -1.615  1.00  0.00           C  
ATOM    294  CG2 ILE A  18       4.478  19.609  -2.919  1.00  0.00           C  
ATOM    295  CD1 ILE A  18       3.209  22.237  -2.851  1.00  0.00           C  
ATOM    296  H   ILE A  18       3.151  17.647  -1.871  1.00  0.00           H  
ATOM    297  HA  ILE A  18       2.070  20.043  -0.491  1.00  0.00           H  
ATOM    298  HB  ILE A  18       4.551  19.797  -0.787  1.00  0.00           H  
ATOM    299 HG12 ILE A  18       3.441  22.055  -0.727  1.00  0.00           H  
ATOM    300 HG13 ILE A  18       4.957  22.034  -1.620  1.00  0.00           H  
ATOM    301 HG21 ILE A  18       3.747  19.747  -3.700  1.00  0.00           H  
ATOM    302 HG22 ILE A  18       4.703  18.558  -2.815  1.00  0.00           H  
ATOM    303 HG23 ILE A  18       5.381  20.146  -3.173  1.00  0.00           H  
ATOM    304 HD11 ILE A  18       3.109  21.461  -3.593  1.00  0.00           H  
ATOM    305 HD12 ILE A  18       3.780  23.054  -3.266  1.00  0.00           H  
ATOM    306 HD13 ILE A  18       2.230  22.593  -2.566  1.00  0.00           H  
ATOM    307  N   GLU A  19       1.579  18.959  -3.529  1.00  0.00           N  
ATOM    308  CA  GLU A  19       0.723  19.143  -4.729  1.00  0.00           C  
ATOM    309  C   GLU A  19      -0.527  18.264  -4.635  1.00  0.00           C  
ATOM    310  O   GLU A  19      -1.577  18.606  -5.142  1.00  0.00           O  
ATOM    311  CB  GLU A  19       1.591  18.714  -5.904  1.00  0.00           C  
ATOM    312  CG  GLU A  19       0.796  18.828  -7.209  1.00  0.00           C  
ATOM    313  CD  GLU A  19       0.435  20.293  -7.480  1.00  0.00           C  
ATOM    314  OE1 GLU A  19       0.847  21.143  -6.709  1.00  0.00           O  
ATOM    315  OE2 GLU A  19      -0.241  20.540  -8.466  1.00  0.00           O  
ATOM    316  H   GLU A  19       2.129  18.156  -3.444  1.00  0.00           H  
ATOM    317  HA  GLU A  19       0.456  20.165  -4.832  1.00  0.00           H  
ATOM    318  HB2 GLU A  19       2.466  19.347  -5.956  1.00  0.00           H  
ATOM    319  HB3 GLU A  19       1.894  17.697  -5.759  1.00  0.00           H  
ATOM    320  HG2 GLU A  19       1.393  18.449  -8.025  1.00  0.00           H  
ATOM    321  HG3 GLU A  19      -0.110  18.246  -7.128  1.00  0.00           H  
ATOM    322  N   MET A  20      -0.420  17.131  -3.995  1.00  0.00           N  
ATOM    323  CA  MET A  20      -1.602  16.232  -3.874  1.00  0.00           C  
ATOM    324  C   MET A  20      -1.763  15.751  -2.427  1.00  0.00           C  
ATOM    325  O   MET A  20      -1.734  14.564  -2.166  1.00  0.00           O  
ATOM    326  CB  MET A  20      -1.301  15.062  -4.800  1.00  0.00           C  
ATOM    327  CG  MET A  20      -1.104  15.573  -6.229  1.00  0.00           C  
ATOM    328  SD  MET A  20      -2.611  16.402  -6.793  1.00  0.00           S  
ATOM    329  CE  MET A  20      -2.016  16.861  -8.441  1.00  0.00           C  
ATOM    330  H   MET A  20       0.436  16.873  -3.597  1.00  0.00           H  
ATOM    331  HA  MET A  20      -2.489  16.730  -4.202  1.00  0.00           H  
ATOM    332  HB2 MET A  20      -0.408  14.573  -4.465  1.00  0.00           H  
ATOM    333  HB3 MET A  20      -2.124  14.364  -4.778  1.00  0.00           H  
ATOM    334  HG2 MET A  20      -0.281  16.271  -6.251  1.00  0.00           H  
ATOM    335  HG3 MET A  20      -0.887  14.740  -6.882  1.00  0.00           H  
ATOM    336  HE1 MET A  20      -2.424  17.825  -8.713  1.00  0.00           H  
ATOM    337  HE2 MET A  20      -2.333  16.122  -9.158  1.00  0.00           H  
ATOM    338  HE3 MET A  20      -0.936  16.912  -8.430  1.00  0.00           H  
ATOM    339  N   PRO A  21      -1.931  16.689  -1.528  1.00  0.00           N  
ATOM    340  CA  PRO A  21      -2.105  16.342  -0.097  1.00  0.00           C  
ATOM    341  C   PRO A  21      -3.496  15.751   0.138  1.00  0.00           C  
ATOM    342  O   PRO A  21      -3.680  14.878   0.962  1.00  0.00           O  
ATOM    343  CB  PRO A  21      -1.953  17.680   0.619  1.00  0.00           C  
ATOM    344  CG  PRO A  21      -2.317  18.710  -0.396  1.00  0.00           C  
ATOM    345  CD  PRO A  21      -1.978  18.141  -1.751  1.00  0.00           C  
ATOM    346  HA  PRO A  21      -1.336  15.658   0.228  1.00  0.00           H  
ATOM    347  HB2 PRO A  21      -2.625  17.732   1.465  1.00  0.00           H  
ATOM    348  HB3 PRO A  21      -0.939  17.828   0.936  1.00  0.00           H  
ATOM    349  HG2 PRO A  21      -3.369  18.921  -0.334  1.00  0.00           H  
ATOM    350  HG3 PRO A  21      -1.749  19.611  -0.229  1.00  0.00           H  
ATOM    351  HD2 PRO A  21      -2.746  18.392  -2.469  1.00  0.00           H  
ATOM    352  HD3 PRO A  21      -1.015  18.496  -2.082  1.00  0.00           H  
ATOM    353  N   GLN A  22      -4.479  16.218  -0.586  1.00  0.00           N  
ATOM    354  CA  GLN A  22      -5.858  15.681  -0.409  1.00  0.00           C  
ATOM    355  C   GLN A  22      -6.006  14.356  -1.158  1.00  0.00           C  
ATOM    356  O   GLN A  22      -6.638  13.430  -0.689  1.00  0.00           O  
ATOM    357  CB  GLN A  22      -6.775  16.738  -1.008  1.00  0.00           C  
ATOM    358  CG  GLN A  22      -6.587  18.063  -0.266  1.00  0.00           C  
ATOM    359  CD  GLN A  22      -6.953  17.881   1.208  1.00  0.00           C  
ATOM    360  OE1 GLN A  22      -8.070  17.529   1.530  1.00  0.00           O  
ATOM    361  NE2 GLN A  22      -6.050  18.107   2.124  1.00  0.00           N  
ATOM    362  H   GLN A  22      -4.308  16.920  -1.248  1.00  0.00           H  
ATOM    363  HA  GLN A  22      -6.082  15.554   0.629  1.00  0.00           H  
ATOM    364  HB2 GLN A  22      -6.529  16.867  -2.043  1.00  0.00           H  
ATOM    365  HB3 GLN A  22      -7.803  16.419  -0.917  1.00  0.00           H  
ATOM    366  HG2 GLN A  22      -5.556  18.378  -0.348  1.00  0.00           H  
ATOM    367  HG3 GLN A  22      -7.229  18.815  -0.703  1.00  0.00           H  
ATOM    368 HE21 GLN A  22      -5.149  18.390   1.864  1.00  0.00           H  
ATOM    369 HE22 GLN A  22      -6.276  17.994   3.070  1.00  0.00           H  
ATOM    370  N   GLN A  23      -5.421  14.257  -2.321  1.00  0.00           N  
ATOM    371  CA  GLN A  23      -5.521  12.996  -3.101  1.00  0.00           C  
ATOM    372  C   GLN A  23      -4.629  11.926  -2.476  1.00  0.00           C  
ATOM    373  O   GLN A  23      -5.068  10.829  -2.193  1.00  0.00           O  
ATOM    374  CB  GLN A  23      -5.036  13.351  -4.498  1.00  0.00           C  
ATOM    375  CG  GLN A  23      -5.076  12.106  -5.387  1.00  0.00           C  
ATOM    376  CD  GLN A  23      -4.576  12.431  -6.806  1.00  0.00           C  
ATOM    377  OE1 GLN A  23      -4.541  11.560  -7.653  1.00  0.00           O  
ATOM    378  NE2 GLN A  23      -4.182  13.643  -7.116  1.00  0.00           N  
ATOM    379  H   GLN A  23      -4.917  15.011  -2.679  1.00  0.00           H  
ATOM    380  HA  GLN A  23      -6.536  12.666  -3.142  1.00  0.00           H  
ATOM    381  HB2 GLN A  23      -5.673  14.117  -4.918  1.00  0.00           H  
ATOM    382  HB3 GLN A  23      -4.031  13.715  -4.437  1.00  0.00           H  
ATOM    383  HG2 GLN A  23      -4.447  11.342  -4.955  1.00  0.00           H  
ATOM    384  HG3 GLN A  23      -6.091  11.742  -5.443  1.00  0.00           H  
ATOM    385 HE21 GLN A  23      -4.203  14.359  -6.448  1.00  0.00           H  
ATOM    386 HE22 GLN A  23      -3.867  13.835  -8.024  1.00  0.00           H  
ATOM    387  N   ALA A  24      -3.380  12.236  -2.242  1.00  0.00           N  
ATOM    388  CA  ALA A  24      -2.471  11.229  -1.618  1.00  0.00           C  
ATOM    389  C   ALA A  24      -3.129  10.663  -0.359  1.00  0.00           C  
ATOM    390  O   ALA A  24      -3.119   9.471  -0.122  1.00  0.00           O  
ATOM    391  CB  ALA A  24      -1.197  11.999  -1.266  1.00  0.00           C  
ATOM    392  H   ALA A  24      -3.044  13.130  -2.468  1.00  0.00           H  
ATOM    393  HA  ALA A  24      -2.247  10.437  -2.316  1.00  0.00           H  
ATOM    394  HB1 ALA A  24      -0.466  11.319  -0.854  1.00  0.00           H  
ATOM    395  HB2 ALA A  24      -1.429  12.763  -0.539  1.00  0.00           H  
ATOM    396  HB3 ALA A  24      -0.797  12.461  -2.157  1.00  0.00           H  
ATOM    397  N   ARG A  25      -3.726  11.509   0.436  1.00  0.00           N  
ATOM    398  CA  ARG A  25      -4.410  11.017   1.657  1.00  0.00           C  
ATOM    399  C   ARG A  25      -5.634  10.201   1.245  1.00  0.00           C  
ATOM    400  O   ARG A  25      -6.052   9.287   1.929  1.00  0.00           O  
ATOM    401  CB  ARG A  25      -4.827  12.267   2.418  1.00  0.00           C  
ATOM    402  CG  ARG A  25      -5.575  11.868   3.690  1.00  0.00           C  
ATOM    403  CD  ARG A  25      -5.963  13.124   4.474  1.00  0.00           C  
ATOM    404  NE  ARG A  25      -4.672  13.792   4.801  1.00  0.00           N  
ATOM    405  CZ  ARG A  25      -3.793  13.189   5.556  1.00  0.00           C  
ATOM    406  NH1 ARG A  25      -4.191  12.427   6.539  1.00  0.00           N  
ATOM    407  NH2 ARG A  25      -2.518  13.346   5.326  1.00  0.00           N  
ATOM    408  H   ARG A  25      -3.741  12.463   0.217  1.00  0.00           H  
ATOM    409  HA  ARG A  25      -3.744  10.432   2.250  1.00  0.00           H  
ATOM    410  HB2 ARG A  25      -3.950  12.843   2.676  1.00  0.00           H  
ATOM    411  HB3 ARG A  25      -5.471  12.854   1.795  1.00  0.00           H  
ATOM    412  HG2 ARG A  25      -6.466  11.319   3.427  1.00  0.00           H  
ATOM    413  HG3 ARG A  25      -4.938  11.246   4.303  1.00  0.00           H  
ATOM    414  HD2 ARG A  25      -6.579  13.769   3.863  1.00  0.00           H  
ATOM    415  HD3 ARG A  25      -6.481  12.855   5.382  1.00  0.00           H  
ATOM    416  HE  ARG A  25      -4.482  14.684   4.446  1.00  0.00           H  
ATOM    417 HH11 ARG A  25      -5.168  12.306   6.713  1.00  0.00           H  
ATOM    418 HH12 ARG A  25      -3.518  11.966   7.118  1.00  0.00           H  
ATOM    419 HH21 ARG A  25      -2.213  13.927   4.573  1.00  0.00           H  
ATOM    420 HH22 ARG A  25      -1.846  12.882   5.904  1.00  0.00           H  
ATOM    421  N   GLN A  26      -6.203  10.528   0.115  1.00  0.00           N  
ATOM    422  CA  GLN A  26      -7.390   9.783  -0.371  1.00  0.00           C  
ATOM    423  C   GLN A  26      -6.957   8.430  -0.934  1.00  0.00           C  
ATOM    424  O   GLN A  26      -7.340   7.389  -0.441  1.00  0.00           O  
ATOM    425  CB  GLN A  26      -7.975  10.658  -1.475  1.00  0.00           C  
ATOM    426  CG  GLN A  26      -9.241  10.012  -2.049  1.00  0.00           C  
ATOM    427  CD  GLN A  26     -10.328   9.929  -0.972  1.00  0.00           C  
ATOM    428  OE1 GLN A  26     -10.166   9.261   0.028  1.00  0.00           O  
ATOM    429  NE2 GLN A  26     -11.440  10.593  -1.138  1.00  0.00           N  
ATOM    430  H   GLN A  26      -5.842  11.262  -0.417  1.00  0.00           H  
ATOM    431  HA  GLN A  26      -8.099   9.661   0.413  1.00  0.00           H  
ATOM    432  HB2 GLN A  26      -8.215  11.632  -1.076  1.00  0.00           H  
ATOM    433  HB3 GLN A  26      -7.248  10.762  -2.253  1.00  0.00           H  
ATOM    434  HG2 GLN A  26      -9.600  10.605  -2.877  1.00  0.00           H  
ATOM    435  HG3 GLN A  26      -9.008   9.015  -2.396  1.00  0.00           H  
ATOM    436 HE21 GLN A  26     -11.572  11.135  -1.944  1.00  0.00           H  
ATOM    437 HE22 GLN A  26     -12.142  10.549  -0.456  1.00  0.00           H  
ATOM    438  N   ASN A  27      -6.150   8.443  -1.962  1.00  0.00           N  
ATOM    439  CA  ASN A  27      -5.677   7.163  -2.566  1.00  0.00           C  
ATOM    440  C   ASN A  27      -5.128   6.227  -1.485  1.00  0.00           C  
ATOM    441  O   ASN A  27      -5.193   5.020  -1.603  1.00  0.00           O  
ATOM    442  CB  ASN A  27      -4.567   7.572  -3.526  1.00  0.00           C  
ATOM    443  CG  ASN A  27      -3.974   6.326  -4.187  1.00  0.00           C  
ATOM    444  OD1 ASN A  27      -4.667   5.598  -4.869  1.00  0.00           O  
ATOM    445  ND2 ASN A  27      -2.712   6.048  -4.010  1.00  0.00           N  
ATOM    446  H   ASN A  27      -5.852   9.298  -2.337  1.00  0.00           H  
ATOM    447  HA  ASN A  27      -6.466   6.690  -3.110  1.00  0.00           H  
ATOM    448  HB2 ASN A  27      -4.968   8.230  -4.283  1.00  0.00           H  
ATOM    449  HB3 ASN A  27      -3.802   8.082  -2.977  1.00  0.00           H  
ATOM    450 HD21 ASN A  27      -2.153   6.635  -3.458  1.00  0.00           H  
ATOM    451 HD22 ASN A  27      -2.321   5.253  -4.429  1.00  0.00           H  
ATOM    452  N   LEU A  28      -4.587   6.777  -0.432  1.00  0.00           N  
ATOM    453  CA  LEU A  28      -4.032   5.922   0.659  1.00  0.00           C  
ATOM    454  C   LEU A  28      -5.041   4.846   1.070  1.00  0.00           C  
ATOM    455  O   LEU A  28      -4.681   3.802   1.579  1.00  0.00           O  
ATOM    456  CB  LEU A  28      -3.779   6.880   1.815  1.00  0.00           C  
ATOM    457  CG  LEU A  28      -3.197   6.112   3.003  1.00  0.00           C  
ATOM    458  CD1 LEU A  28      -1.866   5.477   2.599  1.00  0.00           C  
ATOM    459  CD2 LEU A  28      -2.970   7.076   4.170  1.00  0.00           C  
ATOM    460  H   LEU A  28      -4.545   7.754  -0.358  1.00  0.00           H  
ATOM    461  HA  LEU A  28      -3.109   5.477   0.355  1.00  0.00           H  
ATOM    462  HB2 LEU A  28      -3.086   7.646   1.503  1.00  0.00           H  
ATOM    463  HB3 LEU A  28      -4.707   7.332   2.101  1.00  0.00           H  
ATOM    464  HG  LEU A  28      -3.888   5.340   3.305  1.00  0.00           H  
ATOM    465 HD11 LEU A  28      -1.320   5.190   3.485  1.00  0.00           H  
ATOM    466 HD12 LEU A  28      -1.284   6.189   2.032  1.00  0.00           H  
ATOM    467 HD13 LEU A  28      -2.055   4.603   1.993  1.00  0.00           H  
ATOM    468 HD21 LEU A  28      -3.127   6.555   5.104  1.00  0.00           H  
ATOM    469 HD22 LEU A  28      -3.663   7.901   4.096  1.00  0.00           H  
ATOM    470 HD23 LEU A  28      -1.958   7.451   4.135  1.00  0.00           H  
ATOM    471  N   GLN A  29      -6.304   5.095   0.859  1.00  0.00           N  
ATOM    472  CA  GLN A  29      -7.339   4.091   1.243  1.00  0.00           C  
ATOM    473  C   GLN A  29      -7.056   2.743   0.568  1.00  0.00           C  
ATOM    474  O   GLN A  29      -7.520   1.710   1.007  1.00  0.00           O  
ATOM    475  CB  GLN A  29      -8.662   4.675   0.743  1.00  0.00           C  
ATOM    476  CG  GLN A  29      -8.636   4.773  -0.784  1.00  0.00           C  
ATOM    477  CD  GLN A  29      -9.938   5.406  -1.281  1.00  0.00           C  
ATOM    478  OE1 GLN A  29     -11.010   4.887  -1.039  1.00  0.00           O  
ATOM    479  NE2 GLN A  29      -9.888   6.511  -1.972  1.00  0.00           N  
ATOM    480  H   GLN A  29      -6.573   5.947   0.453  1.00  0.00           H  
ATOM    481  HA  GLN A  29      -7.370   3.976   2.314  1.00  0.00           H  
ATOM    482  HB2 GLN A  29      -9.477   4.034   1.049  1.00  0.00           H  
ATOM    483  HB3 GLN A  29      -8.802   5.660   1.162  1.00  0.00           H  
ATOM    484  HG2 GLN A  29      -7.798   5.380  -1.093  1.00  0.00           H  
ATOM    485  HG3 GLN A  29      -8.536   3.784  -1.205  1.00  0.00           H  
ATOM    486 HE21 GLN A  29      -9.023   6.927  -2.169  1.00  0.00           H  
ATOM    487 HE22 GLN A  29     -10.715   6.923  -2.296  1.00  0.00           H  
ATOM    488  N   ASN A  30      -6.307   2.747  -0.501  1.00  0.00           N  
ATOM    489  CA  ASN A  30      -6.005   1.467  -1.203  1.00  0.00           C  
ATOM    490  C   ASN A  30      -5.403   0.452  -0.230  1.00  0.00           C  
ATOM    491  O   ASN A  30      -5.700  -0.724  -0.280  1.00  0.00           O  
ATOM    492  CB  ASN A  30      -4.994   1.832  -2.285  1.00  0.00           C  
ATOM    493  CG  ASN A  30      -5.596   2.829  -3.291  1.00  0.00           C  
ATOM    494  OD1 ASN A  30      -4.911   3.271  -4.191  1.00  0.00           O  
ATOM    495  ND2 ASN A  30      -6.850   3.197  -3.198  1.00  0.00           N  
ATOM    496  H   ASN A  30      -5.944   3.590  -0.843  1.00  0.00           H  
ATOM    497  HA  ASN A  30      -6.890   1.073  -1.655  1.00  0.00           H  
ATOM    498  HB2 ASN A  30      -4.139   2.275  -1.818  1.00  0.00           H  
ATOM    499  HB3 ASN A  30      -4.692   0.937  -2.807  1.00  0.00           H  
ATOM    500 HD21 ASN A  30      -7.421   2.844  -2.488  1.00  0.00           H  
ATOM    501 HD22 ASN A  30      -7.217   3.834  -3.846  1.00  0.00           H  
ATOM    502  N   LEU A  31      -4.558   0.901   0.657  1.00  0.00           N  
ATOM    503  CA  LEU A  31      -3.936  -0.038   1.634  1.00  0.00           C  
ATOM    504  C   LEU A  31      -5.017  -0.802   2.398  1.00  0.00           C  
ATOM    505  O   LEU A  31      -4.832  -1.940   2.785  1.00  0.00           O  
ATOM    506  CB  LEU A  31      -3.142   0.850   2.580  1.00  0.00           C  
ATOM    507  CG  LEU A  31      -2.440  -0.017   3.626  1.00  0.00           C  
ATOM    508  CD1 LEU A  31      -1.483  -0.981   2.925  1.00  0.00           C  
ATOM    509  CD2 LEU A  31      -1.653   0.878   4.587  1.00  0.00           C  
ATOM    510  H   LEU A  31      -4.332   1.852   0.680  1.00  0.00           H  
ATOM    511  HA  LEU A  31      -3.276  -0.716   1.136  1.00  0.00           H  
ATOM    512  HB2 LEU A  31      -2.406   1.409   2.019  1.00  0.00           H  
ATOM    513  HB3 LEU A  31      -3.812   1.526   3.068  1.00  0.00           H  
ATOM    514  HG  LEU A  31      -3.176  -0.580   4.180  1.00  0.00           H  
ATOM    515 HD11 LEU A  31      -0.699  -1.272   3.608  1.00  0.00           H  
ATOM    516 HD12 LEU A  31      -1.048  -0.494   2.064  1.00  0.00           H  
ATOM    517 HD13 LEU A  31      -2.026  -1.858   2.605  1.00  0.00           H  
ATOM    518 HD21 LEU A  31      -2.326   1.575   5.063  1.00  0.00           H  
ATOM    519 HD22 LEU A  31      -0.899   1.422   4.037  1.00  0.00           H  
ATOM    520 HD23 LEU A  31      -1.178   0.266   5.340  1.00  0.00           H  
ATOM    521  N   PHE A  32      -6.143  -0.185   2.625  1.00  0.00           N  
ATOM    522  CA  PHE A  32      -7.230  -0.868   3.368  1.00  0.00           C  
ATOM    523  C   PHE A  32      -7.954  -1.862   2.455  1.00  0.00           C  
ATOM    524  O   PHE A  32      -8.006  -3.045   2.726  1.00  0.00           O  
ATOM    525  CB  PHE A  32      -8.177   0.258   3.805  1.00  0.00           C  
ATOM    526  CG  PHE A  32      -9.306  -0.271   4.682  1.00  0.00           C  
ATOM    527  CD1 PHE A  32      -9.368  -1.626   5.063  1.00  0.00           C  
ATOM    528  CD2 PHE A  32     -10.296   0.617   5.122  1.00  0.00           C  
ATOM    529  CE1 PHE A  32     -10.415  -2.080   5.874  1.00  0.00           C  
ATOM    530  CE2 PHE A  32     -11.342   0.159   5.934  1.00  0.00           C  
ATOM    531  CZ  PHE A  32     -11.402  -1.188   6.308  1.00  0.00           C  
ATOM    532  H   PHE A  32      -6.272   0.726   2.312  1.00  0.00           H  
ATOM    533  HA  PHE A  32      -6.830  -1.365   4.228  1.00  0.00           H  
ATOM    534  HB2 PHE A  32      -7.616   0.995   4.358  1.00  0.00           H  
ATOM    535  HB3 PHE A  32      -8.601   0.723   2.926  1.00  0.00           H  
ATOM    536  HD1 PHE A  32      -8.609  -2.317   4.733  1.00  0.00           H  
ATOM    537  HD2 PHE A  32     -10.254   1.655   4.833  1.00  0.00           H  
ATOM    538  HE1 PHE A  32     -10.461  -3.118   6.164  1.00  0.00           H  
ATOM    539  HE2 PHE A  32     -12.103   0.846   6.270  1.00  0.00           H  
ATOM    540  HZ  PHE A  32     -12.209  -1.538   6.934  1.00  0.00           H  
ATOM    541  N   ILE A  33      -8.515  -1.390   1.375  1.00  0.00           N  
ATOM    542  CA  ILE A  33      -9.236  -2.308   0.447  1.00  0.00           C  
ATOM    543  C   ILE A  33      -8.302  -3.424  -0.024  1.00  0.00           C  
ATOM    544  O   ILE A  33      -8.737  -4.484  -0.429  1.00  0.00           O  
ATOM    545  CB  ILE A  33      -9.660  -1.432  -0.731  1.00  0.00           C  
ATOM    546  CG1 ILE A  33     -10.436  -2.280  -1.743  1.00  0.00           C  
ATOM    547  CG2 ILE A  33      -8.415  -0.848  -1.402  1.00  0.00           C  
ATOM    548  CD1 ILE A  33     -10.878  -1.402  -2.917  1.00  0.00           C  
ATOM    549  H   ILE A  33      -8.463  -0.432   1.175  1.00  0.00           H  
ATOM    550  HA  ILE A  33     -10.107  -2.724   0.929  1.00  0.00           H  
ATOM    551  HB  ILE A  33     -10.287  -0.627  -0.374  1.00  0.00           H  
ATOM    552 HG12 ILE A  33      -9.803  -3.076  -2.106  1.00  0.00           H  
ATOM    553 HG13 ILE A  33     -11.307  -2.702  -1.265  1.00  0.00           H  
ATOM    554 HG21 ILE A  33      -7.837  -1.647  -1.844  1.00  0.00           H  
ATOM    555 HG22 ILE A  33      -7.816  -0.334  -0.666  1.00  0.00           H  
ATOM    556 HG23 ILE A  33      -8.715  -0.152  -2.171  1.00  0.00           H  
ATOM    557 HD11 ILE A  33     -10.117  -0.665  -3.123  1.00  0.00           H  
ATOM    558 HD12 ILE A  33     -11.803  -0.905  -2.666  1.00  0.00           H  
ATOM    559 HD13 ILE A  33     -11.028  -2.020  -3.790  1.00  0.00           H  
ATOM    560  N   ASN A  34      -7.018  -3.194   0.025  1.00  0.00           N  
ATOM    561  CA  ASN A  34      -6.056  -4.235  -0.420  1.00  0.00           C  
ATOM    562  C   ASN A  34      -5.957  -5.350   0.625  1.00  0.00           C  
ATOM    563  O   ASN A  34      -6.282  -6.491   0.363  1.00  0.00           O  
ATOM    564  CB  ASN A  34      -4.720  -3.504  -0.555  1.00  0.00           C  
ATOM    565  CG  ASN A  34      -3.648  -4.486  -1.028  1.00  0.00           C  
ATOM    566  OD1 ASN A  34      -3.369  -5.465  -0.367  1.00  0.00           O  
ATOM    567  ND2 ASN A  34      -3.030  -4.261  -2.155  1.00  0.00           N  
ATOM    568  H   ASN A  34      -6.688  -2.335   0.350  1.00  0.00           H  
ATOM    569  HA  ASN A  34      -6.353  -4.634  -1.373  1.00  0.00           H  
ATOM    570  HB2 ASN A  34      -4.820  -2.703  -1.273  1.00  0.00           H  
ATOM    571  HB3 ASN A  34      -4.434  -3.097   0.402  1.00  0.00           H  
ATOM    572 HD21 ASN A  34      -3.254  -3.471  -2.689  1.00  0.00           H  
ATOM    573 HD22 ASN A  34      -2.341  -4.884  -2.469  1.00  0.00           H  
ATOM    574  N   PHE A  35      -5.510  -5.027   1.807  1.00  0.00           N  
ATOM    575  CA  PHE A  35      -5.388  -6.069   2.868  1.00  0.00           C  
ATOM    576  C   PHE A  35      -6.737  -6.751   3.117  1.00  0.00           C  
ATOM    577  O   PHE A  35      -6.803  -7.825   3.678  1.00  0.00           O  
ATOM    578  CB  PHE A  35      -4.926  -5.311   4.120  1.00  0.00           C  
ATOM    579  CG  PHE A  35      -3.513  -4.762   3.948  1.00  0.00           C  
ATOM    580  CD1 PHE A  35      -2.770  -5.006   2.778  1.00  0.00           C  
ATOM    581  CD2 PHE A  35      -2.945  -4.008   4.983  1.00  0.00           C  
ATOM    582  CE1 PHE A  35      -1.472  -4.494   2.651  1.00  0.00           C  
ATOM    583  CE2 PHE A  35      -1.648  -3.499   4.854  1.00  0.00           C  
ATOM    584  CZ  PHE A  35      -0.912  -3.741   3.689  1.00  0.00           C  
ATOM    585  H   PHE A  35      -5.252  -4.102   1.997  1.00  0.00           H  
ATOM    586  HA  PHE A  35      -4.646  -6.799   2.590  1.00  0.00           H  
ATOM    587  HB2 PHE A  35      -5.603  -4.489   4.306  1.00  0.00           H  
ATOM    588  HB3 PHE A  35      -4.944  -5.982   4.967  1.00  0.00           H  
ATOM    589  HD1 PHE A  35      -3.198  -5.586   1.974  1.00  0.00           H  
ATOM    590  HD2 PHE A  35      -3.511  -3.817   5.883  1.00  0.00           H  
ATOM    591  HE1 PHE A  35      -0.903  -4.682   1.753  1.00  0.00           H  
ATOM    592  HE2 PHE A  35      -1.214  -2.918   5.655  1.00  0.00           H  
ATOM    593  HZ  PHE A  35       0.089  -3.348   3.591  1.00  0.00           H  
ATOM    594  N   CYS A  36      -7.813  -6.139   2.712  1.00  0.00           N  
ATOM    595  CA  CYS A  36      -9.144  -6.760   2.938  1.00  0.00           C  
ATOM    596  C   CYS A  36      -9.449  -7.792   1.849  1.00  0.00           C  
ATOM    597  O   CYS A  36      -9.985  -8.849   2.116  1.00  0.00           O  
ATOM    598  CB  CYS A  36     -10.138  -5.601   2.873  1.00  0.00           C  
ATOM    599  SG  CYS A  36     -11.816  -6.230   3.132  1.00  0.00           S  
ATOM    600  H   CYS A  36      -7.748  -5.272   2.270  1.00  0.00           H  
ATOM    601  HA  CYS A  36      -9.176  -7.216   3.909  1.00  0.00           H  
ATOM    602  HB2 CYS A  36      -9.901  -4.879   3.639  1.00  0.00           H  
ATOM    603  HB3 CYS A  36     -10.077  -5.130   1.902  1.00  0.00           H  
ATOM    604  HG  CYS A  36     -11.747  -7.122   3.483  1.00  0.00           H  
ATOM    605  N   LEU A  37      -9.119  -7.491   0.627  1.00  0.00           N  
ATOM    606  CA  LEU A  37      -9.395  -8.447  -0.476  1.00  0.00           C  
ATOM    607  C   LEU A  37      -8.276  -9.483  -0.592  1.00  0.00           C  
ATOM    608  O   LEU A  37      -8.512 -10.632  -0.906  1.00  0.00           O  
ATOM    609  CB  LEU A  37      -9.466  -7.586  -1.730  1.00  0.00           C  
ATOM    610  CG  LEU A  37     -10.626  -6.601  -1.590  1.00  0.00           C  
ATOM    611  CD1 LEU A  37     -10.739  -5.780  -2.865  1.00  0.00           C  
ATOM    612  CD2 LEU A  37     -11.933  -7.369  -1.364  1.00  0.00           C  
ATOM    613  H   LEU A  37      -8.696  -6.635   0.431  1.00  0.00           H  
ATOM    614  HA  LEU A  37     -10.343  -8.922  -0.322  1.00  0.00           H  
ATOM    615  HB2 LEU A  37      -8.539  -7.041  -1.848  1.00  0.00           H  
ATOM    616  HB3 LEU A  37      -9.631  -8.213  -2.593  1.00  0.00           H  
ATOM    617  HG  LEU A  37     -10.445  -5.944  -0.753  1.00  0.00           H  
ATOM    618 HD11 LEU A  37     -11.377  -6.296  -3.563  1.00  0.00           H  
ATOM    619 HD12 LEU A  37      -9.757  -5.655  -3.295  1.00  0.00           H  
ATOM    620 HD13 LEU A  37     -11.160  -4.813  -2.635  1.00  0.00           H  
ATOM    621 HD21 LEU A  37     -12.008  -7.654  -0.325  1.00  0.00           H  
ATOM    622 HD22 LEU A  37     -11.942  -8.254  -1.983  1.00  0.00           H  
ATOM    623 HD23 LEU A  37     -12.771  -6.739  -1.626  1.00  0.00           H  
ATOM    624  N   ILE A  38      -7.060  -9.085  -0.344  1.00  0.00           N  
ATOM    625  CA  ILE A  38      -5.926 -10.047  -0.444  1.00  0.00           C  
ATOM    626  C   ILE A  38      -6.012 -11.104   0.660  1.00  0.00           C  
ATOM    627  O   ILE A  38      -5.639 -12.242   0.469  1.00  0.00           O  
ATOM    628  CB  ILE A  38      -4.675  -9.199  -0.276  1.00  0.00           C  
ATOM    629  CG1 ILE A  38      -4.600  -8.168  -1.404  1.00  0.00           C  
ATOM    630  CG2 ILE A  38      -3.436 -10.096  -0.320  1.00  0.00           C  
ATOM    631  CD1 ILE A  38      -4.543  -8.888  -2.750  1.00  0.00           C  
ATOM    632  H   ILE A  38      -6.890  -8.153  -0.095  1.00  0.00           H  
ATOM    633  HA  ILE A  38      -5.914 -10.513  -1.407  1.00  0.00           H  
ATOM    634  HB  ILE A  38      -4.720  -8.697   0.670  1.00  0.00           H  
ATOM    635 HG12 ILE A  38      -5.475  -7.534  -1.370  1.00  0.00           H  
ATOM    636 HG13 ILE A  38      -3.714  -7.565  -1.283  1.00  0.00           H  
ATOM    637 HG21 ILE A  38      -3.202 -10.434   0.679  1.00  0.00           H  
ATOM    638 HG22 ILE A  38      -2.602  -9.537  -0.715  1.00  0.00           H  
ATOM    639 HG23 ILE A  38      -3.631 -10.949  -0.953  1.00  0.00           H  
ATOM    640 HD11 ILE A  38      -5.504  -8.815  -3.239  1.00  0.00           H  
ATOM    641 HD12 ILE A  38      -4.297  -9.928  -2.593  1.00  0.00           H  
ATOM    642 HD13 ILE A  38      -3.790  -8.431  -3.373  1.00  0.00           H  
ATOM    643  N   LEU A  39      -6.491 -10.739   1.818  1.00  0.00           N  
ATOM    644  CA  LEU A  39      -6.585 -11.731   2.923  1.00  0.00           C  
ATOM    645  C   LEU A  39      -7.794 -12.651   2.726  1.00  0.00           C  
ATOM    646  O   LEU A  39      -7.870 -13.719   3.299  1.00  0.00           O  
ATOM    647  CB  LEU A  39      -6.740 -10.899   4.193  1.00  0.00           C  
ATOM    648  CG  LEU A  39      -5.482 -10.055   4.400  1.00  0.00           C  
ATOM    649  CD1 LEU A  39      -5.646  -9.194   5.654  1.00  0.00           C  
ATOM    650  CD2 LEU A  39      -4.272 -10.977   4.568  1.00  0.00           C  
ATOM    651  H   LEU A  39      -6.782  -9.818   1.963  1.00  0.00           H  
ATOM    652  HA  LEU A  39      -5.681 -12.308   2.976  1.00  0.00           H  
ATOM    653  HB2 LEU A  39      -7.599 -10.250   4.095  1.00  0.00           H  
ATOM    654  HB3 LEU A  39      -6.877 -11.553   5.039  1.00  0.00           H  
ATOM    655  HG  LEU A  39      -5.330  -9.417   3.542  1.00  0.00           H  
ATOM    656 HD11 LEU A  39      -6.672  -8.871   5.737  1.00  0.00           H  
ATOM    657 HD12 LEU A  39      -5.001  -8.329   5.583  1.00  0.00           H  
ATOM    658 HD13 LEU A  39      -5.377  -9.773   6.526  1.00  0.00           H  
ATOM    659 HD21 LEU A  39      -3.598 -10.840   3.735  1.00  0.00           H  
ATOM    660 HD22 LEU A  39      -4.604 -12.004   4.600  1.00  0.00           H  
ATOM    661 HD23 LEU A  39      -3.760 -10.735   5.488  1.00  0.00           H  
ATOM    662  N   ILE A  40      -8.739 -12.249   1.922  1.00  0.00           N  
ATOM    663  CA  ILE A  40      -9.931 -13.103   1.696  1.00  0.00           C  
ATOM    664  C   ILE A  40      -9.867 -13.763   0.317  1.00  0.00           C  
ATOM    665  O   ILE A  40     -10.330 -14.869   0.125  1.00  0.00           O  
ATOM    666  CB  ILE A  40     -11.118 -12.155   1.780  1.00  0.00           C  
ATOM    667  CG1 ILE A  40     -11.152 -11.500   3.163  1.00  0.00           C  
ATOM    668  CG2 ILE A  40     -12.416 -12.935   1.554  1.00  0.00           C  
ATOM    669  CD1 ILE A  40     -12.337 -10.537   3.241  1.00  0.00           C  
ATOM    670  H   ILE A  40      -8.664 -11.389   1.471  1.00  0.00           H  
ATOM    671  HA  ILE A  40     -10.005 -13.837   2.462  1.00  0.00           H  
ATOM    672  HB  ILE A  40     -11.015 -11.402   1.025  1.00  0.00           H  
ATOM    673 HG12 ILE A  40     -11.256 -12.263   3.921  1.00  0.00           H  
ATOM    674 HG13 ILE A  40     -10.236 -10.954   3.325  1.00  0.00           H  
ATOM    675 HG21 ILE A  40     -12.431 -13.802   2.197  1.00  0.00           H  
ATOM    676 HG22 ILE A  40     -12.469 -13.250   0.522  1.00  0.00           H  
ATOM    677 HG23 ILE A  40     -13.260 -12.301   1.781  1.00  0.00           H  
ATOM    678 HD11 ILE A  40     -12.400  -9.968   2.324  1.00  0.00           H  
ATOM    679 HD12 ILE A  40     -12.199  -9.863   4.072  1.00  0.00           H  
ATOM    680 HD13 ILE A  40     -13.249 -11.099   3.380  1.00  0.00           H  
ATOM    681  N   PHE A  41      -9.304 -13.089  -0.648  1.00  0.00           N  
ATOM    682  CA  PHE A  41      -9.218 -13.677  -2.014  1.00  0.00           C  
ATOM    683  C   PHE A  41      -8.432 -14.991  -1.983  1.00  0.00           C  
ATOM    684  O   PHE A  41      -8.782 -15.946  -2.646  1.00  0.00           O  
ATOM    685  CB  PHE A  41      -8.486 -12.633  -2.856  1.00  0.00           C  
ATOM    686  CG  PHE A  41      -8.398 -13.120  -4.282  1.00  0.00           C  
ATOM    687  CD1 PHE A  41      -9.570 -13.392  -4.999  1.00  0.00           C  
ATOM    688  CD2 PHE A  41      -7.149 -13.300  -4.888  1.00  0.00           C  
ATOM    689  CE1 PHE A  41      -9.492 -13.844  -6.321  1.00  0.00           C  
ATOM    690  CE2 PHE A  41      -7.073 -13.752  -6.211  1.00  0.00           C  
ATOM    691  CZ  PHE A  41      -8.245 -14.024  -6.928  1.00  0.00           C  
ATOM    692  H   PHE A  41      -8.942 -12.196  -0.477  1.00  0.00           H  
ATOM    693  HA  PHE A  41     -10.208 -13.839  -2.411  1.00  0.00           H  
ATOM    694  HB2 PHE A  41      -9.028 -11.700  -2.826  1.00  0.00           H  
ATOM    695  HB3 PHE A  41      -7.491 -12.486  -2.464  1.00  0.00           H  
ATOM    696  HD1 PHE A  41     -10.534 -13.252  -4.531  1.00  0.00           H  
ATOM    697  HD2 PHE A  41      -6.246 -13.090  -4.336  1.00  0.00           H  
ATOM    698  HE1 PHE A  41     -10.397 -14.054  -6.873  1.00  0.00           H  
ATOM    699  HE2 PHE A  41      -6.108 -13.891  -6.678  1.00  0.00           H  
ATOM    700  HZ  PHE A  41      -8.184 -14.373  -7.948  1.00  0.00           H  
ATOM    701  N   LEU A  42      -7.375 -15.048  -1.220  1.00  0.00           N  
ATOM    702  CA  LEU A  42      -6.578 -16.306  -1.154  1.00  0.00           C  
ATOM    703  C   LEU A  42      -7.485 -17.474  -0.764  1.00  0.00           C  
ATOM    704  O   LEU A  42      -7.416 -18.546  -1.333  1.00  0.00           O  
ATOM    705  CB  LEU A  42      -5.521 -16.057  -0.076  1.00  0.00           C  
ATOM    706  CG  LEU A  42      -4.602 -14.913  -0.512  1.00  0.00           C  
ATOM    707  CD1 LEU A  42      -3.569 -14.642   0.584  1.00  0.00           C  
ATOM    708  CD2 LEU A  42      -3.880 -15.304  -1.804  1.00  0.00           C  
ATOM    709  H   LEU A  42      -7.110 -14.269  -0.691  1.00  0.00           H  
ATOM    710  HA  LEU A  42      -6.104 -16.498  -2.102  1.00  0.00           H  
ATOM    711  HB2 LEU A  42      -6.007 -15.795   0.851  1.00  0.00           H  
ATOM    712  HB3 LEU A  42      -4.934 -16.953   0.065  1.00  0.00           H  
ATOM    713  HG  LEU A  42      -5.188 -14.024  -0.684  1.00  0.00           H  
ATOM    714 HD11 LEU A  42      -2.575 -14.736   0.173  1.00  0.00           H  
ATOM    715 HD12 LEU A  42      -3.698 -15.355   1.384  1.00  0.00           H  
ATOM    716 HD13 LEU A  42      -3.706 -13.641   0.967  1.00  0.00           H  
ATOM    717 HD21 LEU A  42      -4.164 -16.307  -2.086  1.00  0.00           H  
ATOM    718 HD22 LEU A  42      -2.812 -15.260  -1.647  1.00  0.00           H  
ATOM    719 HD23 LEU A  42      -4.156 -14.617  -2.591  1.00  0.00           H  
ATOM    720  N   LEU A  43      -8.340 -17.273   0.201  1.00  0.00           N  
ATOM    721  CA  LEU A  43      -9.254 -18.367   0.626  1.00  0.00           C  
ATOM    722  C   LEU A  43     -10.359 -18.560  -0.417  1.00  0.00           C  
ATOM    723  O   LEU A  43     -10.857 -19.650  -0.617  1.00  0.00           O  
ATOM    724  CB  LEU A  43      -9.844 -17.898   1.955  1.00  0.00           C  
ATOM    725  CG  LEU A  43     -10.810 -18.957   2.488  1.00  0.00           C  
ATOM    726  CD1 LEU A  43     -10.055 -20.272   2.706  1.00  0.00           C  
ATOM    727  CD2 LEU A  43     -11.404 -18.483   3.815  1.00  0.00           C  
ATOM    728  H   LEU A  43      -8.383 -16.405   0.644  1.00  0.00           H  
ATOM    729  HA  LEU A  43      -8.704 -19.279   0.768  1.00  0.00           H  
ATOM    730  HB2 LEU A  43      -9.047 -17.744   2.668  1.00  0.00           H  
ATOM    731  HB3 LEU A  43     -10.377 -16.970   1.806  1.00  0.00           H  
ATOM    732  HG  LEU A  43     -11.605 -19.114   1.773  1.00  0.00           H  
ATOM    733 HD11 LEU A  43      -9.107 -20.068   3.182  1.00  0.00           H  
ATOM    734 HD12 LEU A  43      -9.884 -20.751   1.753  1.00  0.00           H  
ATOM    735 HD13 LEU A  43     -10.642 -20.922   3.336  1.00  0.00           H  
ATOM    736 HD21 LEU A  43     -12.282 -19.071   4.046  1.00  0.00           H  
ATOM    737 HD22 LEU A  43     -11.680 -17.442   3.735  1.00  0.00           H  
ATOM    738 HD23 LEU A  43     -10.674 -18.605   4.602  1.00  0.00           H  
ATOM    739  N   LEU A  44     -10.752 -17.505  -1.076  1.00  0.00           N  
ATOM    740  CA  LEU A  44     -11.822 -17.607  -2.094  1.00  0.00           C  
ATOM    741  C   LEU A  44     -11.369 -18.508  -3.251  1.00  0.00           C  
ATOM    742  O   LEU A  44     -12.040 -19.455  -3.610  1.00  0.00           O  
ATOM    743  CB  LEU A  44     -11.986 -16.160  -2.546  1.00  0.00           C  
ATOM    744  CG  LEU A  44     -13.227 -15.985  -3.408  1.00  0.00           C  
ATOM    745  CD1 LEU A  44     -13.065 -16.714  -4.743  1.00  0.00           C  
ATOM    746  CD2 LEU A  44     -14.456 -16.518  -2.666  1.00  0.00           C  
ATOM    747  H   LEU A  44     -10.350 -16.631  -0.898  1.00  0.00           H  
ATOM    748  HA  LEU A  44     -12.735 -17.967  -1.657  1.00  0.00           H  
ATOM    749  HB2 LEU A  44     -12.069 -15.525  -1.677  1.00  0.00           H  
ATOM    750  HB3 LEU A  44     -11.117 -15.867  -3.116  1.00  0.00           H  
ATOM    751  HG  LEU A  44     -13.350 -14.938  -3.585  1.00  0.00           H  
ATOM    752 HD11 LEU A  44     -13.408 -17.733  -4.642  1.00  0.00           H  
ATOM    753 HD12 LEU A  44     -12.023 -16.713  -5.029  1.00  0.00           H  
ATOM    754 HD13 LEU A  44     -13.646 -16.210  -5.501  1.00  0.00           H  
ATOM    755 HD21 LEU A  44     -15.262 -15.805  -2.748  1.00  0.00           H  
ATOM    756 HD22 LEU A  44     -14.213 -16.668  -1.625  1.00  0.00           H  
ATOM    757 HD23 LEU A  44     -14.761 -17.458  -3.102  1.00  0.00           H  
ATOM    758  N   ILE A  45     -10.243 -18.215  -3.844  1.00  0.00           N  
ATOM    759  CA  ILE A  45      -9.757 -19.047  -4.982  1.00  0.00           C  
ATOM    760  C   ILE A  45      -9.547 -20.500  -4.541  1.00  0.00           C  
ATOM    761  O   ILE A  45      -9.549 -21.408  -5.348  1.00  0.00           O  
ATOM    762  CB  ILE A  45      -8.425 -18.420  -5.399  1.00  0.00           C  
ATOM    763  CG1 ILE A  45      -7.443 -18.479  -4.226  1.00  0.00           C  
ATOM    764  CG2 ILE A  45      -8.650 -16.961  -5.801  1.00  0.00           C  
ATOM    765  CD1 ILE A  45      -6.110 -17.857  -4.643  1.00  0.00           C  
ATOM    766  H   ILE A  45      -9.721 -17.442  -3.547  1.00  0.00           H  
ATOM    767  HA  ILE A  45     -10.455 -19.001  -5.801  1.00  0.00           H  
ATOM    768  HB  ILE A  45      -8.020 -18.964  -6.238  1.00  0.00           H  
ATOM    769 HG12 ILE A  45      -7.850 -17.932  -3.387  1.00  0.00           H  
ATOM    770 HG13 ILE A  45      -7.284 -19.509  -3.942  1.00  0.00           H  
ATOM    771 HG21 ILE A  45      -8.514 -16.856  -6.866  1.00  0.00           H  
ATOM    772 HG22 ILE A  45      -7.940 -16.331  -5.284  1.00  0.00           H  
ATOM    773 HG23 ILE A  45      -9.653 -16.663  -5.535  1.00  0.00           H  
ATOM    774 HD11 ILE A  45      -5.809 -18.259  -5.598  1.00  0.00           H  
ATOM    775 HD12 ILE A  45      -5.359 -18.087  -3.902  1.00  0.00           H  
ATOM    776 HD13 ILE A  45      -6.222 -16.785  -4.723  1.00  0.00           H  
ATOM    777  N   CYS A  46      -9.355 -20.727  -3.270  1.00  0.00           N  
ATOM    778  CA  CYS A  46      -9.137 -22.121  -2.790  1.00  0.00           C  
ATOM    779  C   CYS A  46     -10.309 -23.020  -3.188  1.00  0.00           C  
ATOM    780  O   CYS A  46     -10.129 -24.163  -3.559  1.00  0.00           O  
ATOM    781  CB  CYS A  46      -9.041 -22.011  -1.276  1.00  0.00           C  
ATOM    782  SG  CYS A  46      -8.763 -23.653  -0.569  1.00  0.00           S  
ATOM    783  H   CYS A  46      -9.350 -19.984  -2.634  1.00  0.00           H  
ATOM    784  HA  CYS A  46      -8.218 -22.508  -3.178  1.00  0.00           H  
ATOM    785  HB2 CYS A  46      -8.222 -21.358  -1.010  1.00  0.00           H  
ATOM    786  HB3 CYS A  46      -9.958 -21.610  -0.897  1.00  0.00           H  
ATOM    787  HG  CYS A  46      -8.786 -24.292  -1.284  1.00  0.00           H  
ATOM    788  N   ILE A  47     -11.511 -22.517  -3.109  1.00  0.00           N  
ATOM    789  CA  ILE A  47     -12.690 -23.342  -3.477  1.00  0.00           C  
ATOM    790  C   ILE A  47     -12.589 -23.810  -4.932  1.00  0.00           C  
ATOM    791  O   ILE A  47     -13.194 -24.789  -5.320  1.00  0.00           O  
ATOM    792  CB  ILE A  47     -13.885 -22.407  -3.292  1.00  0.00           C  
ATOM    793  CG1 ILE A  47     -13.989 -21.995  -1.822  1.00  0.00           C  
ATOM    794  CG2 ILE A  47     -15.161 -23.129  -3.712  1.00  0.00           C  
ATOM    795  CD1 ILE A  47     -15.193 -21.071  -1.635  1.00  0.00           C  
ATOM    796  H   ILE A  47     -11.639 -21.597  -2.806  1.00  0.00           H  
ATOM    797  HA  ILE A  47     -12.779 -24.185  -2.813  1.00  0.00           H  
ATOM    798  HB  ILE A  47     -13.751 -21.529  -3.906  1.00  0.00           H  
ATOM    799 HG12 ILE A  47     -14.112 -22.877  -1.210  1.00  0.00           H  
ATOM    800 HG13 ILE A  47     -13.090 -21.476  -1.529  1.00  0.00           H  
ATOM    801 HG21 ILE A  47     -15.877 -23.087  -2.908  1.00  0.00           H  
ATOM    802 HG22 ILE A  47     -14.932 -24.160  -3.940  1.00  0.00           H  
ATOM    803 HG23 ILE A  47     -15.572 -22.649  -4.587  1.00  0.00           H  
ATOM    804 HD11 ILE A  47     -16.029 -21.640  -1.257  1.00  0.00           H  
ATOM    805 HD12 ILE A  47     -15.459 -20.629  -2.584  1.00  0.00           H  
ATOM    806 HD13 ILE A  47     -14.942 -20.291  -0.932  1.00  0.00           H  
ATOM    807  N   ILE A  48     -11.833 -23.119  -5.737  1.00  0.00           N  
ATOM    808  CA  ILE A  48     -11.696 -23.523  -7.161  1.00  0.00           C  
ATOM    809  C   ILE A  48     -10.496 -24.456  -7.341  1.00  0.00           C  
ATOM    810  O   ILE A  48     -10.480 -25.299  -8.216  1.00  0.00           O  
ATOM    811  CB  ILE A  48     -11.488 -22.223  -7.922  1.00  0.00           C  
ATOM    812  CG1 ILE A  48     -12.709 -21.320  -7.733  1.00  0.00           C  
ATOM    813  CG2 ILE A  48     -11.302 -22.526  -9.411  1.00  0.00           C  
ATOM    814  CD1 ILE A  48     -12.499 -20.006  -8.487  1.00  0.00           C  
ATOM    815  H   ILE A  48     -11.357 -22.335  -5.410  1.00  0.00           H  
ATOM    816  HA  ILE A  48     -12.592 -23.993  -7.495  1.00  0.00           H  
ATOM    817  HB  ILE A  48     -10.615 -21.733  -7.544  1.00  0.00           H  
ATOM    818 HG12 ILE A  48     -13.590 -21.818  -8.116  1.00  0.00           H  
ATOM    819 HG13 ILE A  48     -12.842 -21.111  -6.681  1.00  0.00           H  
ATOM    820 HG21 ILE A  48     -12.159 -22.162  -9.961  1.00  0.00           H  
ATOM    821 HG22 ILE A  48     -11.210 -23.592  -9.553  1.00  0.00           H  
ATOM    822 HG23 ILE A  48     -10.410 -22.036  -9.769  1.00  0.00           H  
ATOM    823 HD11 ILE A  48     -11.506 -19.630  -8.287  1.00  0.00           H  
ATOM    824 HD12 ILE A  48     -13.230 -19.282  -8.158  1.00  0.00           H  
ATOM    825 HD13 ILE A  48     -12.613 -20.177  -9.546  1.00  0.00           H  
ATOM    826  N   VAL A  49      -9.490 -24.310  -6.522  1.00  0.00           N  
ATOM    827  CA  VAL A  49      -8.292 -25.188  -6.649  1.00  0.00           C  
ATOM    828  C   VAL A  49      -8.614 -26.602  -6.154  1.00  0.00           C  
ATOM    829  O   VAL A  49      -8.182 -27.582  -6.728  1.00  0.00           O  
ATOM    830  CB  VAL A  49      -7.230 -24.538  -5.761  1.00  0.00           C  
ATOM    831  CG1 VAL A  49      -5.944 -25.363  -5.816  1.00  0.00           C  
ATOM    832  CG2 VAL A  49      -6.948 -23.119  -6.259  1.00  0.00           C  
ATOM    833  H   VAL A  49      -9.523 -23.624  -5.824  1.00  0.00           H  
ATOM    834  HA  VAL A  49      -7.950 -25.215  -7.672  1.00  0.00           H  
ATOM    835  HB  VAL A  49      -7.588 -24.498  -4.742  1.00  0.00           H  
ATOM    836 HG11 VAL A  49      -5.994 -26.052  -6.646  1.00  0.00           H  
ATOM    837 HG12 VAL A  49      -5.829 -25.916  -4.895  1.00  0.00           H  
ATOM    838 HG13 VAL A  49      -5.098 -24.704  -5.947  1.00  0.00           H  
ATOM    839 HG21 VAL A  49      -7.739 -22.808  -6.925  1.00  0.00           H  
ATOM    840 HG22 VAL A  49      -6.007 -23.105  -6.787  1.00  0.00           H  
ATOM    841 HG23 VAL A  49      -6.899 -22.445  -5.417  1.00  0.00           H  
ATOM    842  N   MET A  50      -9.367 -26.713  -5.096  1.00  0.00           N  
ATOM    843  CA  MET A  50      -9.712 -28.063  -4.567  1.00  0.00           C  
ATOM    844  C   MET A  50     -10.512 -28.856  -5.603  1.00  0.00           C  
ATOM    845  O   MET A  50     -10.593 -30.068  -5.545  1.00  0.00           O  
ATOM    846  CB  MET A  50     -10.555 -27.801  -3.327  1.00  0.00           C  
ATOM    847  CG  MET A  50      -9.738 -27.013  -2.302  1.00  0.00           C  
ATOM    848  SD  MET A  50     -10.754 -26.688  -0.840  1.00  0.00           S  
ATOM    849  CE  MET A  50     -11.093 -28.414  -0.411  1.00  0.00           C  
ATOM    850  H   MET A  50      -9.704 -25.912  -4.648  1.00  0.00           H  
ATOM    851  HA  MET A  50      -8.825 -28.591  -4.292  1.00  0.00           H  
ATOM    852  HB2 MET A  50     -11.421 -27.235  -3.608  1.00  0.00           H  
ATOM    853  HB3 MET A  50     -10.864 -28.741  -2.894  1.00  0.00           H  
ATOM    854  HG2 MET A  50      -8.869 -27.588  -2.016  1.00  0.00           H  
ATOM    855  HG3 MET A  50      -9.423 -26.077  -2.735  1.00  0.00           H  
ATOM    856  HE1 MET A  50     -11.183 -28.506   0.662  1.00  0.00           H  
ATOM    857  HE2 MET A  50     -10.285 -29.037  -0.757  1.00  0.00           H  
ATOM    858  HE3 MET A  50     -12.015 -28.726  -0.883  1.00  0.00           H  
ATOM    859  N   LEU A  51     -11.111 -28.185  -6.550  1.00  0.00           N  
ATOM    860  CA  LEU A  51     -11.908 -28.905  -7.585  1.00  0.00           C  
ATOM    861  C   LEU A  51     -11.205 -28.831  -8.943  1.00  0.00           C  
ATOM    862  O   LEU A  51     -10.894 -29.839  -9.545  1.00  0.00           O  
ATOM    863  CB  LEU A  51     -13.266 -28.191  -7.644  1.00  0.00           C  
ATOM    864  CG  LEU A  51     -14.060 -28.434  -6.351  1.00  0.00           C  
ATOM    865  CD1 LEU A  51     -13.399 -27.707  -5.177  1.00  0.00           C  
ATOM    866  CD2 LEU A  51     -15.481 -27.892  -6.527  1.00  0.00           C  
ATOM    867  H   LEU A  51     -11.037 -27.207  -6.580  1.00  0.00           H  
ATOM    868  HA  LEU A  51     -12.050 -29.934  -7.294  1.00  0.00           H  
ATOM    869  HB2 LEU A  51     -13.105 -27.131  -7.770  1.00  0.00           H  
ATOM    870  HB3 LEU A  51     -13.830 -28.567  -8.484  1.00  0.00           H  
ATOM    871  HG  LEU A  51     -14.101 -29.492  -6.145  1.00  0.00           H  
ATOM    872 HD11 LEU A  51     -12.749 -26.930  -5.554  1.00  0.00           H  
ATOM    873 HD12 LEU A  51     -12.820 -28.411  -4.598  1.00  0.00           H  
ATOM    874 HD13 LEU A  51     -14.160 -27.266  -4.551  1.00  0.00           H  
ATOM    875 HD21 LEU A  51     -16.051 -28.573  -7.143  1.00  0.00           H  
ATOM    876 HD22 LEU A  51     -15.443 -26.924  -7.001  1.00  0.00           H  
ATOM    877 HD23 LEU A  51     -15.955 -27.801  -5.560  1.00  0.00           H  
ATOM    878  N   LEU A  52     -10.954 -27.646  -9.433  1.00  0.00           N  
ATOM    879  CA  LEU A  52     -10.272 -27.517 -10.754  1.00  0.00           C  
ATOM    880  C   LEU A  52      -8.790 -27.191 -10.552  1.00  0.00           C  
ATOM    881  O   LEU A  52      -8.501 -26.314  -9.757  1.00  0.00           O  
ATOM    882  CB  LEU A  52     -10.979 -26.364 -11.484  1.00  0.00           C  
ATOM    883  CG  LEU A  52     -12.410 -26.765 -11.878  1.00  0.00           C  
ATOM    884  CD1 LEU A  52     -13.280 -26.931 -10.630  1.00  0.00           C  
ATOM    885  CD2 LEU A  52     -13.010 -25.679 -12.774  1.00  0.00           C  
ATOM    886  OXT LEU A  52      -7.972 -27.826 -11.198  1.00  0.00           O  
ATOM    887  H   LEU A  52     -11.215 -26.845  -8.934  1.00  0.00           H  
ATOM    888  HA  LEU A  52     -10.380 -28.428 -11.321  1.00  0.00           H  
ATOM    889  HB2 LEU A  52     -11.017 -25.502 -10.834  1.00  0.00           H  
ATOM    890  HB3 LEU A  52     -10.422 -26.113 -12.376  1.00  0.00           H  
ATOM    891  HG  LEU A  52     -12.381 -27.699 -12.419  1.00  0.00           H  
ATOM    892 HD11 LEU A  52     -12.987 -26.208  -9.886  1.00  0.00           H  
ATOM    893 HD12 LEU A  52     -13.155 -27.928 -10.233  1.00  0.00           H  
ATOM    894 HD13 LEU A  52     -14.317 -26.778 -10.892  1.00  0.00           H  
ATOM    895 HD21 LEU A  52     -12.218 -25.174 -13.307  1.00  0.00           H  
ATOM    896 HD22 LEU A  52     -13.548 -24.967 -12.167  1.00  0.00           H  
ATOM    897 HD23 LEU A  52     -13.688 -26.134 -13.483  1.00  0.00           H  
TER     898      LEU A  52                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      23.884  -6.139  -4.779  1.00  0.00           N  
ATOM      2  CA  MET A   1      23.388  -4.746  -4.643  1.00  0.00           C  
ATOM      3  C   MET A   1      23.454  -4.296  -3.188  1.00  0.00           C  
ATOM      4  O   MET A   1      23.161  -5.040  -2.273  1.00  0.00           O  
ATOM      5  CB  MET A   1      21.941  -4.774  -5.129  1.00  0.00           C  
ATOM      6  CG  MET A   1      21.147  -5.792  -4.322  1.00  0.00           C  
ATOM      7  SD  MET A   1      19.416  -5.771  -4.858  1.00  0.00           S  
ATOM      8  CE  MET A   1      19.708  -6.190  -6.593  1.00  0.00           C  
ATOM      9  H1  MET A   1      23.537  -6.709  -3.982  1.00  0.00           H  
ATOM     10  H2  MET A   1      24.925  -6.131  -4.773  1.00  0.00           H  
ATOM     11  H3  MET A   1      23.542  -6.545  -5.671  1.00  0.00           H  
ATOM     12  HA  MET A   1      23.967  -4.082  -5.265  1.00  0.00           H  
ATOM     13  HB2 MET A   1      21.501  -3.795  -5.008  1.00  0.00           H  
ATOM     14  HB3 MET A   1      21.921  -5.048  -6.160  1.00  0.00           H  
ATOM     15  HG2 MET A   1      21.560  -6.778  -4.476  1.00  0.00           H  
ATOM     16  HG3 MET A   1      21.205  -5.536  -3.284  1.00  0.00           H  
ATOM     17  HE1 MET A   1      18.963  -6.903  -6.920  1.00  0.00           H  
ATOM     18  HE2 MET A   1      20.689  -6.625  -6.699  1.00  0.00           H  
ATOM     19  HE3 MET A   1      19.646  -5.294  -7.194  1.00  0.00           H  
ATOM     20  N   ASP A   2      23.834  -3.078  -2.982  1.00  0.00           N  
ATOM     21  CA  ASP A   2      23.927  -2.542  -1.592  1.00  0.00           C  
ATOM     22  C   ASP A   2      24.089  -1.017  -1.611  1.00  0.00           C  
ATOM     23  O   ASP A   2      23.597  -0.324  -0.742  1.00  0.00           O  
ATOM     24  CB  ASP A   2      25.152  -3.229  -0.976  1.00  0.00           C  
ATOM     25  CG  ASP A   2      26.404  -2.927  -1.801  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      26.780  -1.768  -1.877  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      26.970  -3.861  -2.345  1.00  0.00           O  
ATOM     28  H   ASP A   2      24.057  -2.514  -3.746  1.00  0.00           H  
ATOM     29  HA  ASP A   2      23.042  -2.811  -1.036  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      25.292  -2.868   0.034  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      24.989  -4.296  -0.953  1.00  0.00           H  
ATOM     32  N   LYS A   3      24.771  -0.482  -2.590  1.00  0.00           N  
ATOM     33  CA  LYS A   3      24.950   0.994  -2.650  1.00  0.00           C  
ATOM     34  C   LYS A   3      24.223   1.568  -3.868  1.00  0.00           C  
ATOM     35  O   LYS A   3      23.838   2.722  -3.887  1.00  0.00           O  
ATOM     36  CB  LYS A   3      26.455   1.211  -2.766  1.00  0.00           C  
ATOM     37  CG  LYS A   3      26.969   0.618  -4.078  1.00  0.00           C  
ATOM     38  CD  LYS A   3      28.457   0.928  -4.213  1.00  0.00           C  
ATOM     39  CE  LYS A   3      29.224   0.275  -3.060  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      30.648   0.648  -3.282  1.00  0.00           N  
ATOM     41  H   LYS A   3      25.165  -1.049  -3.283  1.00  0.00           H  
ATOM     42  HA  LYS A   3      24.588   1.455  -1.747  1.00  0.00           H  
ATOM     43  HB2 LYS A   3      26.671   2.269  -2.739  1.00  0.00           H  
ATOM     44  HB3 LYS A   3      26.948   0.722  -1.940  1.00  0.00           H  
ATOM     45  HG2 LYS A   3      26.820  -0.452  -4.074  1.00  0.00           H  
ATOM     46  HG3 LYS A   3      26.434   1.056  -4.906  1.00  0.00           H  
ATOM     47  HD2 LYS A   3      28.820   0.545  -5.154  1.00  0.00           H  
ATOM     48  HD3 LYS A   3      28.598   1.997  -4.176  1.00  0.00           H  
ATOM     49  HE2 LYS A   3      28.875   0.663  -2.112  1.00  0.00           H  
ATOM     50  HE3 LYS A   3      29.111  -0.797  -3.093  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3      31.171   0.566  -2.388  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3      30.701   1.629  -3.628  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3      31.068   0.009  -3.986  1.00  0.00           H  
ATOM     54  N   VAL A   4      24.029   0.774  -4.886  1.00  0.00           N  
ATOM     55  CA  VAL A   4      23.322   1.281  -6.097  1.00  0.00           C  
ATOM     56  C   VAL A   4      21.831   1.465  -5.799  1.00  0.00           C  
ATOM     57  O   VAL A   4      21.150   2.238  -6.442  1.00  0.00           O  
ATOM     58  CB  VAL A   4      23.540   0.208  -7.171  1.00  0.00           C  
ATOM     59  CG1 VAL A   4      25.035   0.077  -7.466  1.00  0.00           C  
ATOM     60  CG2 VAL A   4      22.998  -1.139  -6.683  1.00  0.00           C  
ATOM     61  H   VAL A   4      24.343  -0.153  -4.852  1.00  0.00           H  
ATOM     62  HA  VAL A   4      23.757   2.215  -6.419  1.00  0.00           H  
ATOM     63  HB  VAL A   4      23.021   0.497  -8.073  1.00  0.00           H  
ATOM     64 HG11 VAL A   4      25.177  -0.138  -8.515  1.00  0.00           H  
ATOM     65 HG12 VAL A   4      25.451  -0.725  -6.874  1.00  0.00           H  
ATOM     66 HG13 VAL A   4      25.534   1.003  -7.219  1.00  0.00           H  
ATOM     67 HG21 VAL A   4      22.525  -1.654  -7.507  1.00  0.00           H  
ATOM     68 HG22 VAL A   4      22.276  -0.978  -5.899  1.00  0.00           H  
ATOM     69 HG23 VAL A   4      23.812  -1.739  -6.306  1.00  0.00           H  
ATOM     70  N   GLN A   5      21.321   0.764  -4.824  1.00  0.00           N  
ATOM     71  CA  GLN A   5      19.881   0.900  -4.478  1.00  0.00           C  
ATOM     72  C   GLN A   5      19.655   2.179  -3.671  1.00  0.00           C  
ATOM     73  O   GLN A   5      18.893   3.044  -4.057  1.00  0.00           O  
ATOM     74  CB  GLN A   5      19.554  -0.333  -3.634  1.00  0.00           C  
ATOM     75  CG  GLN A   5      19.776  -1.597  -4.468  1.00  0.00           C  
ATOM     76  CD  GLN A   5      18.852  -1.575  -5.685  1.00  0.00           C  
ATOM     77  OE1 GLN A   5      17.645  -1.543  -5.545  1.00  0.00           O  
ATOM     78  NE2 GLN A   5      19.367  -1.586  -6.884  1.00  0.00           N  
ATOM     79  H   GLN A   5      21.885   0.150  -4.315  1.00  0.00           H  
ATOM     80  HA  GLN A   5      19.284   0.904  -5.370  1.00  0.00           H  
ATOM     81  HB2 GLN A   5      20.197  -0.354  -2.766  1.00  0.00           H  
ATOM     82  HB3 GLN A   5      18.524  -0.290  -3.317  1.00  0.00           H  
ATOM     83  HG2 GLN A   5      20.805  -1.635  -4.797  1.00  0.00           H  
ATOM     84  HG3 GLN A   5      19.558  -2.467  -3.868  1.00  0.00           H  
ATOM     85 HE21 GLN A   5      20.340  -1.609  -6.998  1.00  0.00           H  
ATOM     86 HE22 GLN A   5      18.783  -1.573  -7.670  1.00  0.00           H  
ATOM     87  N   TYR A   6      20.313   2.308  -2.550  1.00  0.00           N  
ATOM     88  CA  TYR A   6      20.140   3.530  -1.720  1.00  0.00           C  
ATOM     89  C   TYR A   6      20.530   4.772  -2.526  1.00  0.00           C  
ATOM     90  O   TYR A   6      19.963   5.835  -2.364  1.00  0.00           O  
ATOM     91  CB  TYR A   6      21.087   3.341  -0.534  1.00  0.00           C  
ATOM     92  CG  TYR A   6      20.949   4.510   0.412  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      19.711   4.792   1.002  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      22.062   5.310   0.704  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      19.583   5.874   1.880  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      21.932   6.393   1.583  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      20.694   6.675   2.171  1.00  0.00           C  
ATOM     98  OH  TYR A   6      20.569   7.740   3.038  1.00  0.00           O  
ATOM     99  H   TYR A   6      20.921   1.600  -2.257  1.00  0.00           H  
ATOM    100  HA  TYR A   6      19.123   3.608  -1.372  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      20.836   2.427  -0.017  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      22.104   3.286  -0.892  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      18.853   4.175   0.776  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      23.018   5.093   0.250  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      18.628   6.091   2.334  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      22.790   7.010   1.808  1.00  0.00           H  
ATOM    107  HH  TYR A   6      20.987   7.498   3.867  1.00  0.00           H  
ATOM    108  N   LEU A   7      21.493   4.644  -3.400  1.00  0.00           N  
ATOM    109  CA  LEU A   7      21.917   5.813  -4.220  1.00  0.00           C  
ATOM    110  C   LEU A   7      20.763   6.281  -5.107  1.00  0.00           C  
ATOM    111  O   LEU A   7      20.396   7.440  -5.111  1.00  0.00           O  
ATOM    112  CB  LEU A   7      23.069   5.298  -5.070  1.00  0.00           C  
ATOM    113  CG  LEU A   7      23.579   6.417  -5.980  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      24.086   7.581  -5.126  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      24.723   5.887  -6.846  1.00  0.00           C  
ATOM    116  H   LEU A   7      21.935   3.780  -3.519  1.00  0.00           H  
ATOM    117  HA  LEU A   7      22.259   6.606  -3.591  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      23.869   4.960  -4.428  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      22.721   4.483  -5.670  1.00  0.00           H  
ATOM    120  HG  LEU A   7      22.775   6.759  -6.614  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      24.664   8.254  -5.743  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      24.706   7.200  -4.328  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      23.244   8.112  -4.707  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      24.340   5.609  -7.817  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      25.162   5.021  -6.371  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      25.474   6.654  -6.961  1.00  0.00           H  
ATOM    127  N   THR A   8      20.186   5.384  -5.858  1.00  0.00           N  
ATOM    128  CA  THR A   8      19.055   5.767  -6.747  1.00  0.00           C  
ATOM    129  C   THR A   8      17.828   6.133  -5.913  1.00  0.00           C  
ATOM    130  O   THR A   8      16.974   6.881  -6.343  1.00  0.00           O  
ATOM    131  CB  THR A   8      18.766   4.520  -7.577  1.00  0.00           C  
ATOM    132  OG1 THR A   8      19.933   4.147  -8.295  1.00  0.00           O  
ATOM    133  CG2 THR A   8      17.629   4.809  -8.558  1.00  0.00           C  
ATOM    134  H   THR A   8      20.497   4.458  -5.838  1.00  0.00           H  
ATOM    135  HA  THR A   8      19.340   6.582  -7.389  1.00  0.00           H  
ATOM    136  HB  THR A   8      18.471   3.720  -6.920  1.00  0.00           H  
ATOM    137  HG1 THR A   8      20.500   3.652  -7.701  1.00  0.00           H  
ATOM    138 HG21 THR A   8      16.681   4.627  -8.073  1.00  0.00           H  
ATOM    139 HG22 THR A   8      17.723   4.165  -9.419  1.00  0.00           H  
ATOM    140 HG23 THR A   8      17.679   5.841  -8.874  1.00  0.00           H  
ATOM    141  N   ARG A   9      17.732   5.604  -4.720  1.00  0.00           N  
ATOM    142  CA  ARG A   9      16.558   5.917  -3.852  1.00  0.00           C  
ATOM    143  C   ARG A   9      16.322   7.426  -3.816  1.00  0.00           C  
ATOM    144  O   ARG A   9      15.202   7.892  -3.742  1.00  0.00           O  
ATOM    145  CB  ARG A   9      16.934   5.400  -2.470  1.00  0.00           C  
ATOM    146  CG  ARG A   9      15.768   5.611  -1.504  1.00  0.00           C  
ATOM    147  CD  ARG A   9      14.557   4.799  -1.981  1.00  0.00           C  
ATOM    148  NE  ARG A   9      13.494   5.036  -0.959  1.00  0.00           N  
ATOM    149  CZ  ARG A   9      13.685   4.683   0.285  1.00  0.00           C  
ATOM    150  NH1 ARG A   9      13.437   3.460   0.662  1.00  0.00           N  
ATOM    151  NH2 ARG A   9      14.124   5.557   1.151  1.00  0.00           N  
ATOM    152  H   ARG A   9      18.433   5.000  -4.397  1.00  0.00           H  
ATOM    153  HA  ARG A   9      15.685   5.407  -4.203  1.00  0.00           H  
ATOM    154  HB2 ARG A   9      17.168   4.348  -2.531  1.00  0.00           H  
ATOM    155  HB3 ARG A   9      17.790   5.938  -2.119  1.00  0.00           H  
ATOM    156  HG2 ARG A   9      16.054   5.285  -0.515  1.00  0.00           H  
ATOM    157  HG3 ARG A   9      15.507   6.660  -1.477  1.00  0.00           H  
ATOM    158  HD2 ARG A   9      14.230   5.150  -2.951  1.00  0.00           H  
ATOM    159  HD3 ARG A   9      14.802   3.750  -2.022  1.00  0.00           H  
ATOM    160  HE  ARG A   9      12.648   5.453  -1.223  1.00  0.00           H  
ATOM    161 HH11 ARG A   9      13.101   2.790   0.000  1.00  0.00           H  
ATOM    162 HH12 ARG A   9      13.584   3.190   1.614  1.00  0.00           H  
ATOM    163 HH21 ARG A   9      14.312   6.495   0.862  1.00  0.00           H  
ATOM    164 HH22 ARG A   9      14.270   5.287   2.102  1.00  0.00           H  
ATOM    165  N   SER A  10      17.376   8.192  -3.884  1.00  0.00           N  
ATOM    166  CA  SER A  10      17.221   9.669  -3.872  1.00  0.00           C  
ATOM    167  C   SER A  10      16.461  10.115  -5.121  1.00  0.00           C  
ATOM    168  O   SER A  10      15.778  11.120  -5.121  1.00  0.00           O  
ATOM    169  CB  SER A  10      18.638  10.219  -3.880  1.00  0.00           C  
ATOM    170  OG  SER A  10      18.591  11.640  -3.876  1.00  0.00           O  
ATOM    171  H   SER A  10      18.266   7.793  -3.952  1.00  0.00           H  
ATOM    172  HA  SER A  10      16.715   9.985  -2.986  1.00  0.00           H  
ATOM    173  HB2 SER A  10      19.167   9.878  -3.007  1.00  0.00           H  
ATOM    174  HB3 SER A  10      19.141   9.870  -4.762  1.00  0.00           H  
ATOM    175  HG  SER A  10      19.447  11.968  -4.159  1.00  0.00           H  
ATOM    176  N   ALA A  11      16.569   9.368  -6.188  1.00  0.00           N  
ATOM    177  CA  ALA A  11      15.852   9.740  -7.434  1.00  0.00           C  
ATOM    178  C   ALA A  11      14.396   9.276  -7.354  1.00  0.00           C  
ATOM    179  O   ALA A  11      13.503   9.893  -7.901  1.00  0.00           O  
ATOM    180  CB  ALA A  11      16.590   9.007  -8.554  1.00  0.00           C  
ATOM    181  H   ALA A  11      17.121   8.559  -6.167  1.00  0.00           H  
ATOM    182  HA  ALA A  11      15.905  10.800  -7.591  1.00  0.00           H  
ATOM    183  HB1 ALA A  11      17.331   9.661  -8.986  1.00  0.00           H  
ATOM    184  HB2 ALA A  11      15.884   8.707  -9.315  1.00  0.00           H  
ATOM    185  HB3 ALA A  11      17.077   8.130  -8.150  1.00  0.00           H  
ATOM    186  N   ILE A  12      14.150   8.189  -6.673  1.00  0.00           N  
ATOM    187  CA  ILE A  12      12.757   7.681  -6.554  1.00  0.00           C  
ATOM    188  C   ILE A  12      11.931   8.597  -5.648  1.00  0.00           C  
ATOM    189  O   ILE A  12      10.847   9.021  -6.001  1.00  0.00           O  
ATOM    190  CB  ILE A  12      12.897   6.298  -5.934  1.00  0.00           C  
ATOM    191  CG1 ILE A  12      13.765   5.417  -6.836  1.00  0.00           C  
ATOM    192  CG2 ILE A  12      11.513   5.663  -5.781  1.00  0.00           C  
ATOM    193  CD1 ILE A  12      13.894   4.023  -6.217  1.00  0.00           C  
ATOM    194  H   ILE A  12      14.881   7.706  -6.241  1.00  0.00           H  
ATOM    195  HA  ILE A  12      12.309   7.599  -7.518  1.00  0.00           H  
ATOM    196  HB  ILE A  12      13.355   6.393  -4.971  1.00  0.00           H  
ATOM    197 HG12 ILE A  12      13.307   5.339  -7.812  1.00  0.00           H  
ATOM    198 HG13 ILE A  12      14.746   5.858  -6.933  1.00  0.00           H  
ATOM    199 HG21 ILE A  12      10.782   6.255  -6.314  1.00  0.00           H  
ATOM    200 HG22 ILE A  12      11.249   5.625  -4.734  1.00  0.00           H  
ATOM    201 HG23 ILE A  12      11.529   4.663  -6.185  1.00  0.00           H  
ATOM    202 HD11 ILE A  12      13.292   3.324  -6.778  1.00  0.00           H  
ATOM    203 HD12 ILE A  12      13.554   4.051  -5.193  1.00  0.00           H  
ATOM    204 HD13 ILE A  12      14.928   3.712  -6.245  1.00  0.00           H  
ATOM    205  N   ARG A  13      12.432   8.905  -4.481  1.00  0.00           N  
ATOM    206  CA  ARG A  13      11.674   9.792  -3.555  1.00  0.00           C  
ATOM    207  C   ARG A  13      11.465  11.170  -4.188  1.00  0.00           C  
ATOM    208  O   ARG A  13      10.576  11.907  -3.810  1.00  0.00           O  
ATOM    209  CB  ARG A  13      12.547   9.904  -2.303  1.00  0.00           C  
ATOM    210  CG  ARG A  13      12.745   8.519  -1.679  1.00  0.00           C  
ATOM    211  CD  ARG A  13      11.390   7.930  -1.267  1.00  0.00           C  
ATOM    212  NE  ARG A  13      10.826   8.898  -0.286  1.00  0.00           N  
ATOM    213  CZ  ARG A  13       9.650   8.682   0.239  1.00  0.00           C  
ATOM    214  NH1 ARG A  13       8.614   8.507  -0.535  1.00  0.00           N  
ATOM    215  NH2 ARG A  13       9.511   8.643   1.535  1.00  0.00           N  
ATOM    216  H   ARG A  13      13.304   8.553  -4.216  1.00  0.00           H  
ATOM    217  HA  ARG A  13      10.726   9.349  -3.304  1.00  0.00           H  
ATOM    218  HB2 ARG A  13      13.508  10.317  -2.573  1.00  0.00           H  
ATOM    219  HB3 ARG A  13      12.067  10.554  -1.588  1.00  0.00           H  
ATOM    220  HG2 ARG A  13      13.216   7.864  -2.399  1.00  0.00           H  
ATOM    221  HG3 ARG A  13      13.377   8.604  -0.808  1.00  0.00           H  
ATOM    222  HD2 ARG A  13      10.742   7.840  -2.126  1.00  0.00           H  
ATOM    223  HD3 ARG A  13      11.528   6.972  -0.797  1.00  0.00           H  
ATOM    224  HE  ARG A  13      11.340   9.690  -0.028  1.00  0.00           H  
ATOM    225 HH11 ARG A  13       8.720   8.539  -1.529  1.00  0.00           H  
ATOM    226 HH12 ARG A  13       7.712   8.343  -0.133  1.00  0.00           H  
ATOM    227 HH21 ARG A  13      10.305   8.780   2.128  1.00  0.00           H  
ATOM    228 HH22 ARG A  13       8.611   8.474   1.938  1.00  0.00           H  
ATOM    229  N   ARG A  14      12.269  11.522  -5.153  1.00  0.00           N  
ATOM    230  CA  ARG A  14      12.109  12.836  -5.810  1.00  0.00           C  
ATOM    231  C   ARG A  14      10.755  12.896  -6.523  1.00  0.00           C  
ATOM    232  O   ARG A  14      10.217  13.957  -6.775  1.00  0.00           O  
ATOM    233  CB  ARG A  14      13.262  12.898  -6.808  1.00  0.00           C  
ATOM    234  CG  ARG A  14      13.133  14.159  -7.643  1.00  0.00           C  
ATOM    235  CD  ARG A  14      13.222  15.389  -6.734  1.00  0.00           C  
ATOM    236  NE  ARG A  14      13.143  16.566  -7.648  1.00  0.00           N  
ATOM    237  CZ  ARG A  14      12.081  16.761  -8.383  1.00  0.00           C  
ATOM    238  NH1 ARG A  14      10.892  16.677  -7.848  1.00  0.00           N  
ATOM    239  NH2 ARG A  14      12.207  17.046  -9.650  1.00  0.00           N  
ATOM    240  H   ARG A  14      12.971  10.920  -5.457  1.00  0.00           H  
ATOM    241  HA  ARG A  14      12.198  13.633  -5.091  1.00  0.00           H  
ATOM    242  HB2 ARG A  14      14.201  12.909  -6.276  1.00  0.00           H  
ATOM    243  HB3 ARG A  14      13.225  12.033  -7.456  1.00  0.00           H  
ATOM    244  HG2 ARG A  14      13.921  14.191  -8.383  1.00  0.00           H  
ATOM    245  HG3 ARG A  14      12.177  14.143  -8.132  1.00  0.00           H  
ATOM    246  HD2 ARG A  14      12.397  15.398  -6.036  1.00  0.00           H  
ATOM    247  HD3 ARG A  14      14.162  15.397  -6.205  1.00  0.00           H  
ATOM    248  HE  ARG A  14      13.893  17.196  -7.699  1.00  0.00           H  
ATOM    249 HH11 ARG A  14      10.795  16.463  -6.877  1.00  0.00           H  
ATOM    250 HH12 ARG A  14      10.079  16.827  -8.411  1.00  0.00           H  
ATOM    251 HH21 ARG A  14      13.119  17.112 -10.059  1.00  0.00           H  
ATOM    252 HH22 ARG A  14      11.396  17.196 -10.214  1.00  0.00           H  
ATOM    253  N   ALA A  15      10.198  11.759  -6.844  1.00  0.00           N  
ATOM    254  CA  ALA A  15       8.884  11.737  -7.532  1.00  0.00           C  
ATOM    255  C   ALA A  15       7.845  11.021  -6.662  1.00  0.00           C  
ATOM    256  O   ALA A  15       6.656  11.244  -6.788  1.00  0.00           O  
ATOM    257  CB  ALA A  15       9.127  10.964  -8.828  1.00  0.00           C  
ATOM    258  H   ALA A  15      10.644  10.922  -6.632  1.00  0.00           H  
ATOM    259  HA  ALA A  15       8.567  12.736  -7.753  1.00  0.00           H  
ATOM    260  HB1 ALA A  15      10.190  10.894  -9.011  1.00  0.00           H  
ATOM    261  HB2 ALA A  15       8.653  11.479  -9.649  1.00  0.00           H  
ATOM    262  HB3 ALA A  15       8.712   9.970  -8.737  1.00  0.00           H  
ATOM    263  N   SER A  16       8.282  10.155  -5.786  1.00  0.00           N  
ATOM    264  CA  SER A  16       7.324   9.423  -4.919  1.00  0.00           C  
ATOM    265  C   SER A  16       7.175  10.116  -3.562  1.00  0.00           C  
ATOM    266  O   SER A  16       6.804   9.506  -2.580  1.00  0.00           O  
ATOM    267  CB  SER A  16       7.927   8.038  -4.743  1.00  0.00           C  
ATOM    268  OG  SER A  16       7.081   7.253  -3.913  1.00  0.00           O  
ATOM    269  H   SER A  16       9.235   9.983  -5.703  1.00  0.00           H  
ATOM    270  HA  SER A  16       6.379   9.342  -5.404  1.00  0.00           H  
ATOM    271  HB2 SER A  16       8.028   7.560  -5.703  1.00  0.00           H  
ATOM    272  HB3 SER A  16       8.897   8.138  -4.292  1.00  0.00           H  
ATOM    273  HG  SER A  16       7.519   6.414  -3.751  1.00  0.00           H  
ATOM    274  N   THR A  17       7.460  11.388  -3.498  1.00  0.00           N  
ATOM    275  CA  THR A  17       7.333  12.112  -2.206  1.00  0.00           C  
ATOM    276  C   THR A  17       6.474  13.374  -2.367  1.00  0.00           C  
ATOM    277  O   THR A  17       6.069  13.982  -1.396  1.00  0.00           O  
ATOM    278  CB  THR A  17       8.765  12.481  -1.812  1.00  0.00           C  
ATOM    279  OG1 THR A  17       9.536  11.293  -1.675  1.00  0.00           O  
ATOM    280  CG2 THR A  17       8.752  13.238  -0.483  1.00  0.00           C  
ATOM    281  H   THR A  17       7.760  11.861  -4.291  1.00  0.00           H  
ATOM    282  HA  THR A  17       6.908  11.463  -1.466  1.00  0.00           H  
ATOM    283  HB  THR A  17       9.200  13.107  -2.575  1.00  0.00           H  
ATOM    284  HG1 THR A  17       9.614  10.890  -2.543  1.00  0.00           H  
ATOM    285 HG21 THR A  17       7.734  13.335  -0.135  1.00  0.00           H  
ATOM    286 HG22 THR A  17       9.180  14.218  -0.624  1.00  0.00           H  
ATOM    287 HG23 THR A  17       9.332  12.693   0.247  1.00  0.00           H  
ATOM    288  N   ILE A  18       6.185  13.770  -3.579  1.00  0.00           N  
ATOM    289  CA  ILE A  18       5.348  14.979  -3.788  1.00  0.00           C  
ATOM    290  C   ILE A  18       3.915  14.577  -4.144  1.00  0.00           C  
ATOM    291  O   ILE A  18       2.970  15.289  -3.863  1.00  0.00           O  
ATOM    292  CB  ILE A  18       6.000  15.718  -4.947  1.00  0.00           C  
ATOM    293  CG1 ILE A  18       7.430  16.104  -4.565  1.00  0.00           C  
ATOM    294  CG2 ILE A  18       5.199  16.982  -5.269  1.00  0.00           C  
ATOM    295  CD1 ILE A  18       7.400  17.012  -3.332  1.00  0.00           C  
ATOM    296  H   ILE A  18       6.508  13.273  -4.347  1.00  0.00           H  
ATOM    297  HA  ILE A  18       5.364  15.589  -2.918  1.00  0.00           H  
ATOM    298  HB  ILE A  18       6.017  15.077  -5.805  1.00  0.00           H  
ATOM    299 HG12 ILE A  18       7.997  15.211  -4.342  1.00  0.00           H  
ATOM    300 HG13 ILE A  18       7.894  16.632  -5.384  1.00  0.00           H  
ATOM    301 HG21 ILE A  18       4.248  16.946  -4.757  1.00  0.00           H  
ATOM    302 HG22 ILE A  18       5.032  17.041  -6.334  1.00  0.00           H  
ATOM    303 HG23 ILE A  18       5.749  17.851  -4.942  1.00  0.00           H  
ATOM    304 HD11 ILE A  18       6.385  17.338  -3.153  1.00  0.00           H  
ATOM    305 HD12 ILE A  18       8.031  17.871  -3.501  1.00  0.00           H  
ATOM    306 HD13 ILE A  18       7.758  16.462  -2.475  1.00  0.00           H  
ATOM    307  N   GLU A  19       3.747  13.439  -4.762  1.00  0.00           N  
ATOM    308  CA  GLU A  19       2.384  12.988  -5.135  1.00  0.00           C  
ATOM    309  C   GLU A  19       2.029  11.694  -4.397  1.00  0.00           C  
ATOM    310  O   GLU A  19       0.875  11.330  -4.283  1.00  0.00           O  
ATOM    311  CB  GLU A  19       2.443  12.750  -6.636  1.00  0.00           C  
ATOM    312  CG  GLU A  19       1.071  12.296  -7.138  1.00  0.00           C  
ATOM    313  CD  GLU A  19       0.035  13.380  -6.841  1.00  0.00           C  
ATOM    314  OE1 GLU A  19       0.207  14.486  -7.326  1.00  0.00           O  
ATOM    315  OE2 GLU A  19      -0.916  13.087  -6.135  1.00  0.00           O  
ATOM    316  H   GLU A  19       4.516  12.882  -4.978  1.00  0.00           H  
ATOM    317  HA  GLU A  19       1.675  13.750  -4.920  1.00  0.00           H  
ATOM    318  HB2 GLU A  19       2.727  13.665  -7.136  1.00  0.00           H  
ATOM    319  HB3 GLU A  19       3.168  11.989  -6.841  1.00  0.00           H  
ATOM    320  HG2 GLU A  19       1.117  12.121  -8.202  1.00  0.00           H  
ATOM    321  HG3 GLU A  19       0.788  11.383  -6.635  1.00  0.00           H  
ATOM    322  N   MET A  20       3.011  10.996  -3.894  1.00  0.00           N  
ATOM    323  CA  MET A  20       2.726   9.729  -3.166  1.00  0.00           C  
ATOM    324  C   MET A  20       1.889   9.989  -1.902  1.00  0.00           C  
ATOM    325  O   MET A  20       0.953   9.259  -1.640  1.00  0.00           O  
ATOM    326  CB  MET A  20       4.096   9.148  -2.806  1.00  0.00           C  
ATOM    327  CG  MET A  20       3.914   7.818  -2.089  1.00  0.00           C  
ATOM    328  SD  MET A  20       3.049   6.654  -3.175  1.00  0.00           S  
ATOM    329  CE  MET A  20       3.027   5.248  -2.037  1.00  0.00           C  
ATOM    330  H   MET A  20       3.936  11.304  -3.996  1.00  0.00           H  
ATOM    331  HA  MET A  20       2.205   9.043  -3.816  1.00  0.00           H  
ATOM    332  HB2 MET A  20       4.661   8.986  -3.703  1.00  0.00           H  
ATOM    333  HB3 MET A  20       4.625   9.831  -2.166  1.00  0.00           H  
ATOM    334  HG2 MET A  20       4.880   7.416  -1.824  1.00  0.00           H  
ATOM    335  HG3 MET A  20       3.336   7.978  -1.201  1.00  0.00           H  
ATOM    336  HE1 MET A  20       3.781   4.532  -2.335  1.00  0.00           H  
ATOM    337  HE2 MET A  20       2.057   4.778  -2.065  1.00  0.00           H  
ATOM    338  HE3 MET A  20       3.228   5.595  -1.032  1.00  0.00           H  
ATOM    339  N   PRO A  21       2.232  11.013  -1.145  1.00  0.00           N  
ATOM    340  CA  PRO A  21       1.459  11.311   0.085  1.00  0.00           C  
ATOM    341  C   PRO A  21       0.115  11.945  -0.278  1.00  0.00           C  
ATOM    342  O   PRO A  21      -0.925  11.524   0.188  1.00  0.00           O  
ATOM    343  CB  PRO A  21       2.344  12.296   0.842  1.00  0.00           C  
ATOM    344  CG  PRO A  21       3.192  12.943  -0.197  1.00  0.00           C  
ATOM    345  CD  PRO A  21       3.333  11.971  -1.342  1.00  0.00           C  
ATOM    346  HA  PRO A  21       1.315  10.417   0.670  1.00  0.00           H  
ATOM    347  HB2 PRO A  21       1.736  13.035   1.345  1.00  0.00           H  
ATOM    348  HB3 PRO A  21       2.966  11.779   1.548  1.00  0.00           H  
ATOM    349  HG2 PRO A  21       2.719  13.848  -0.534  1.00  0.00           H  
ATOM    350  HG3 PRO A  21       4.167  13.167   0.210  1.00  0.00           H  
ATOM    351  HD2 PRO A  21       3.227  12.495  -2.281  1.00  0.00           H  
ATOM    352  HD3 PRO A  21       4.283  11.468  -1.292  1.00  0.00           H  
ATOM    353  N   GLN A  22       0.124  12.945  -1.117  1.00  0.00           N  
ATOM    354  CA  GLN A  22      -1.160  13.587  -1.515  1.00  0.00           C  
ATOM    355  C   GLN A  22      -2.095  12.537  -2.118  1.00  0.00           C  
ATOM    356  O   GLN A  22      -3.301  12.613  -1.988  1.00  0.00           O  
ATOM    357  CB  GLN A  22      -0.780  14.633  -2.553  1.00  0.00           C  
ATOM    358  CG  GLN A  22       0.136  15.682  -1.918  1.00  0.00           C  
ATOM    359  CD  GLN A  22      -0.601  16.377  -0.771  1.00  0.00           C  
ATOM    360  OE1 GLN A  22      -1.632  16.985  -0.977  1.00  0.00           O  
ATOM    361  NE2 GLN A  22      -0.111  16.313   0.437  1.00  0.00           N  
ATOM    362  H   GLN A  22       0.971  13.266  -1.492  1.00  0.00           H  
ATOM    363  HA  GLN A  22      -1.619  14.063  -0.672  1.00  0.00           H  
ATOM    364  HB2 GLN A  22      -0.267  14.150  -3.360  1.00  0.00           H  
ATOM    365  HB3 GLN A  22      -1.671  15.114  -2.927  1.00  0.00           H  
ATOM    366  HG2 GLN A  22       1.025  15.203  -1.537  1.00  0.00           H  
ATOM    367  HG3 GLN A  22       0.413  16.415  -2.662  1.00  0.00           H  
ATOM    368 HE21 GLN A  22       0.719  15.824   0.604  1.00  0.00           H  
ATOM    369 HE22 GLN A  22      -0.577  16.756   1.179  1.00  0.00           H  
ATOM    370  N   GLN A  23      -1.542  11.552  -2.773  1.00  0.00           N  
ATOM    371  CA  GLN A  23      -2.384  10.488  -3.379  1.00  0.00           C  
ATOM    372  C   GLN A  23      -2.729   9.435  -2.327  1.00  0.00           C  
ATOM    373  O   GLN A  23      -3.848   8.972  -2.243  1.00  0.00           O  
ATOM    374  CB  GLN A  23      -1.527   9.885  -4.484  1.00  0.00           C  
ATOM    375  CG  GLN A  23      -2.308   8.776  -5.195  1.00  0.00           C  
ATOM    376  CD  GLN A  23      -1.437   8.162  -6.291  1.00  0.00           C  
ATOM    377  OE1 GLN A  23      -0.382   7.624  -6.018  1.00  0.00           O  
ATOM    378  NE2 GLN A  23      -1.834   8.222  -7.533  1.00  0.00           N  
ATOM    379  H   GLN A  23      -0.573  11.508  -2.860  1.00  0.00           H  
ATOM    380  HA  GLN A  23      -3.271  10.908  -3.798  1.00  0.00           H  
ATOM    381  HB2 GLN A  23      -1.261  10.653  -5.195  1.00  0.00           H  
ATOM    382  HB3 GLN A  23      -0.639   9.473  -4.049  1.00  0.00           H  
ATOM    383  HG2 GLN A  23      -2.579   8.014  -4.479  1.00  0.00           H  
ATOM    384  HG3 GLN A  23      -3.201   9.191  -5.635  1.00  0.00           H  
ATOM    385 HE21 GLN A  23      -2.684   8.658  -7.755  1.00  0.00           H  
ATOM    386 HE22 GLN A  23      -1.282   7.832  -8.243  1.00  0.00           H  
ATOM    387  N   ALA A  24      -1.779   9.059  -1.511  1.00  0.00           N  
ATOM    388  CA  ALA A  24      -2.062   8.044  -0.456  1.00  0.00           C  
ATOM    389  C   ALA A  24      -3.284   8.480   0.355  1.00  0.00           C  
ATOM    390  O   ALA A  24      -4.141   7.685   0.685  1.00  0.00           O  
ATOM    391  CB  ALA A  24      -0.811   8.020   0.423  1.00  0.00           C  
ATOM    392  H   ALA A  24      -0.883   9.451  -1.588  1.00  0.00           H  
ATOM    393  HA  ALA A  24      -2.225   7.075  -0.899  1.00  0.00           H  
ATOM    394  HB1 ALA A  24      -1.103   8.043   1.463  1.00  0.00           H  
ATOM    395  HB2 ALA A  24      -0.198   8.881   0.201  1.00  0.00           H  
ATOM    396  HB3 ALA A  24      -0.251   7.119   0.227  1.00  0.00           H  
ATOM    397  N   ARG A  25      -3.375   9.744   0.660  1.00  0.00           N  
ATOM    398  CA  ARG A  25      -4.547  10.243   1.430  1.00  0.00           C  
ATOM    399  C   ARG A  25      -5.833   9.893   0.677  1.00  0.00           C  
ATOM    400  O   ARG A  25      -6.761   9.335   1.228  1.00  0.00           O  
ATOM    401  CB  ARG A  25      -4.355  11.752   1.497  1.00  0.00           C  
ATOM    402  CG  ARG A  25      -5.490  12.387   2.303  1.00  0.00           C  
ATOM    403  CD  ARG A  25      -5.316  13.910   2.312  1.00  0.00           C  
ATOM    404  NE  ARG A  25      -3.997  14.145   2.963  1.00  0.00           N  
ATOM    405  CZ  ARG A  25      -3.536  15.360   3.087  1.00  0.00           C  
ATOM    406  NH1 ARG A  25      -3.217  16.048   2.024  1.00  0.00           N  
ATOM    407  NH2 ARG A  25      -3.393  15.889   4.273  1.00  0.00           N  
ATOM    408  H   ARG A  25      -2.679  10.370   0.370  1.00  0.00           H  
ATOM    409  HA  ARG A  25      -4.557   9.830   2.415  1.00  0.00           H  
ATOM    410  HB2 ARG A  25      -3.408  11.973   1.967  1.00  0.00           H  
ATOM    411  HB3 ARG A  25      -4.361  12.146   0.501  1.00  0.00           H  
ATOM    412  HG2 ARG A  25      -6.438  12.135   1.851  1.00  0.00           H  
ATOM    413  HG3 ARG A  25      -5.464  12.018   3.318  1.00  0.00           H  
ATOM    414  HD2 ARG A  25      -5.313  14.291   1.301  1.00  0.00           H  
ATOM    415  HD3 ARG A  25      -6.101  14.374   2.889  1.00  0.00           H  
ATOM    416  HE  ARG A  25      -3.473  13.388   3.300  1.00  0.00           H  
ATOM    417 HH11 ARG A  25      -3.324  15.642   1.116  1.00  0.00           H  
ATOM    418 HH12 ARG A  25      -2.867  16.980   2.117  1.00  0.00           H  
ATOM    419 HH21 ARG A  25      -3.637  15.363   5.087  1.00  0.00           H  
ATOM    420 HH22 ARG A  25      -3.038  16.820   4.366  1.00  0.00           H  
ATOM    421  N   GLN A  26      -5.885  10.214  -0.588  1.00  0.00           N  
ATOM    422  CA  GLN A  26      -7.092   9.903  -1.398  1.00  0.00           C  
ATOM    423  C   GLN A  26      -7.178   8.401  -1.660  1.00  0.00           C  
ATOM    424  O   GLN A  26      -8.174   7.767  -1.380  1.00  0.00           O  
ATOM    425  CB  GLN A  26      -6.886  10.660  -2.702  1.00  0.00           C  
ATOM    426  CG  GLN A  26      -6.752  12.152  -2.409  1.00  0.00           C  
ATOM    427  CD  GLN A  26      -8.029  12.661  -1.741  1.00  0.00           C  
ATOM    428  OE1 GLN A  26      -9.098  12.595  -2.317  1.00  0.00           O  
ATOM    429  NE2 GLN A  26      -7.968  13.166  -0.539  1.00  0.00           N  
ATOM    430  H   GLN A  26      -5.123  10.659  -1.008  1.00  0.00           H  
ATOM    431  HA  GLN A  26      -7.974  10.253  -0.909  1.00  0.00           H  
ATOM    432  HB2 GLN A  26      -5.989  10.304  -3.172  1.00  0.00           H  
ATOM    433  HB3 GLN A  26      -7.729  10.495  -3.356  1.00  0.00           H  
ATOM    434  HG2 GLN A  26      -5.911  12.313  -1.750  1.00  0.00           H  
ATOM    435  HG3 GLN A  26      -6.592  12.689  -3.333  1.00  0.00           H  
ATOM    436 HE21 GLN A  26      -7.107  13.218  -0.072  1.00  0.00           H  
ATOM    437 HE22 GLN A  26      -8.781  13.495  -0.103  1.00  0.00           H  
ATOM    438  N   ASN A  27      -6.135   7.830  -2.194  1.00  0.00           N  
ATOM    439  CA  ASN A  27      -6.143   6.368  -2.475  1.00  0.00           C  
ATOM    440  C   ASN A  27      -6.486   5.581  -1.207  1.00  0.00           C  
ATOM    441  O   ASN A  27      -6.907   4.444  -1.267  1.00  0.00           O  
ATOM    442  CB  ASN A  27      -4.728   6.047  -2.940  1.00  0.00           C  
ATOM    443  CG  ASN A  27      -4.610   4.552  -3.239  1.00  0.00           C  
ATOM    444  OD1 ASN A  27      -5.316   4.030  -4.081  1.00  0.00           O  
ATOM    445  ND2 ASN A  27      -3.739   3.834  -2.582  1.00  0.00           N  
ATOM    446  H   ASN A  27      -5.343   8.366  -2.406  1.00  0.00           H  
ATOM    447  HA  ASN A  27      -6.836   6.143  -3.256  1.00  0.00           H  
ATOM    448  HB2 ASN A  27      -4.505   6.615  -3.831  1.00  0.00           H  
ATOM    449  HB3 ASN A  27      -4.039   6.311  -2.164  1.00  0.00           H  
ATOM    450 HD21 ASN A  27      -3.169   4.256  -1.905  1.00  0.00           H  
ATOM    451 HD22 ASN A  27      -3.656   2.876  -2.766  1.00  0.00           H  
ATOM    452  N   LEU A  28      -6.313   6.178  -0.056  1.00  0.00           N  
ATOM    453  CA  LEU A  28      -6.633   5.463   1.213  1.00  0.00           C  
ATOM    454  C   LEU A  28      -8.040   4.866   1.130  1.00  0.00           C  
ATOM    455  O   LEU A  28      -8.314   3.821   1.688  1.00  0.00           O  
ATOM    456  CB  LEU A  28      -6.546   6.536   2.299  1.00  0.00           C  
ATOM    457  CG  LEU A  28      -6.665   5.908   3.696  1.00  0.00           C  
ATOM    458  CD1 LEU A  28      -6.338   6.967   4.752  1.00  0.00           C  
ATOM    459  CD2 LEU A  28      -8.090   5.405   3.937  1.00  0.00           C  
ATOM    460  H   LEU A  28      -5.974   7.096  -0.027  1.00  0.00           H  
ATOM    461  HA  LEU A  28      -5.911   4.697   1.406  1.00  0.00           H  
ATOM    462  HB2 LEU A  28      -5.602   7.051   2.217  1.00  0.00           H  
ATOM    463  HB3 LEU A  28      -7.346   7.234   2.155  1.00  0.00           H  
ATOM    464  HG  LEU A  28      -5.972   5.084   3.784  1.00  0.00           H  
ATOM    465 HD11 LEU A  28      -6.695   7.929   4.417  1.00  0.00           H  
ATOM    466 HD12 LEU A  28      -5.268   7.011   4.900  1.00  0.00           H  
ATOM    467 HD13 LEU A  28      -6.819   6.707   5.682  1.00  0.00           H  
ATOM    468 HD21 LEU A  28      -8.397   5.657   4.942  1.00  0.00           H  
ATOM    469 HD22 LEU A  28      -8.121   4.334   3.808  1.00  0.00           H  
ATOM    470 HD23 LEU A  28      -8.760   5.871   3.229  1.00  0.00           H  
ATOM    471  N   GLN A  29      -8.936   5.516   0.437  1.00  0.00           N  
ATOM    472  CA  GLN A  29     -10.321   4.968   0.326  1.00  0.00           C  
ATOM    473  C   GLN A  29     -10.261   3.527  -0.189  1.00  0.00           C  
ATOM    474  O   GLN A  29     -11.022   2.675   0.225  1.00  0.00           O  
ATOM    475  CB  GLN A  29     -11.039   5.875  -0.678  1.00  0.00           C  
ATOM    476  CG  GLN A  29     -10.372   5.766  -2.052  1.00  0.00           C  
ATOM    477  CD  GLN A  29     -11.068   6.716  -3.030  1.00  0.00           C  
ATOM    478  OE1 GLN A  29     -11.107   7.910  -2.811  1.00  0.00           O  
ATOM    479  NE2 GLN A  29     -11.620   6.233  -4.110  1.00  0.00           N  
ATOM    480  H   GLN A  29      -8.700   6.359  -0.011  1.00  0.00           H  
ATOM    481  HA  GLN A  29     -10.817   5.007   1.281  1.00  0.00           H  
ATOM    482  HB2 GLN A  29     -12.074   5.574  -0.756  1.00  0.00           H  
ATOM    483  HB3 GLN A  29     -10.987   6.898  -0.337  1.00  0.00           H  
ATOM    484  HG2 GLN A  29      -9.330   6.030  -1.970  1.00  0.00           H  
ATOM    485  HG3 GLN A  29     -10.460   4.753  -2.414  1.00  0.00           H  
ATOM    486 HE21 GLN A  29     -11.588   5.270  -4.289  1.00  0.00           H  
ATOM    487 HE22 GLN A  29     -12.071   6.834  -4.740  1.00  0.00           H  
ATOM    488  N   ASN A  30      -9.354   3.252  -1.085  1.00  0.00           N  
ATOM    489  CA  ASN A  30      -9.230   1.874  -1.628  1.00  0.00           C  
ATOM    490  C   ASN A  30      -8.495   0.976  -0.631  1.00  0.00           C  
ATOM    491  O   ASN A  30      -8.844  -0.172  -0.442  1.00  0.00           O  
ATOM    492  CB  ASN A  30      -8.429   2.028  -2.911  1.00  0.00           C  
ATOM    493  CG  ASN A  30      -9.178   2.948  -3.875  1.00  0.00           C  
ATOM    494  OD1 ASN A  30     -10.295   2.664  -4.258  1.00  0.00           O  
ATOM    495  ND2 ASN A  30      -8.607   4.049  -4.285  1.00  0.00           N  
ATOM    496  H   ASN A  30      -8.752   3.952  -1.400  1.00  0.00           H  
ATOM    497  HA  ASN A  30     -10.195   1.478  -1.851  1.00  0.00           H  
ATOM    498  HB2 ASN A  30      -7.473   2.453  -2.675  1.00  0.00           H  
ATOM    499  HB3 ASN A  30      -8.292   1.060  -3.370  1.00  0.00           H  
ATOM    500 HD21 ASN A  30      -7.707   4.277  -3.976  1.00  0.00           H  
ATOM    501 HD22 ASN A  30      -9.082   4.647  -4.901  1.00  0.00           H  
ATOM    502  N   LEU A  31      -7.481   1.490   0.012  1.00  0.00           N  
ATOM    503  CA  LEU A  31      -6.732   0.663   1.001  1.00  0.00           C  
ATOM    504  C   LEU A  31      -7.706   0.067   2.020  1.00  0.00           C  
ATOM    505  O   LEU A  31      -7.525  -1.036   2.499  1.00  0.00           O  
ATOM    506  CB  LEU A  31      -5.768   1.628   1.675  1.00  0.00           C  
ATOM    507  CG  LEU A  31      -4.924   0.879   2.709  1.00  0.00           C  
ATOM    508  CD1 LEU A  31      -4.128  -0.229   2.014  1.00  0.00           C  
ATOM    509  CD2 LEU A  31      -3.957   1.855   3.379  1.00  0.00           C  
ATOM    510  H   LEU A  31      -7.215   2.419  -0.150  1.00  0.00           H  
ATOM    511  HA  LEU A  31      -6.183  -0.111   0.506  1.00  0.00           H  
ATOM    512  HB2 LEU A  31      -5.121   2.072   0.932  1.00  0.00           H  
ATOM    513  HB3 LEU A  31      -6.331   2.396   2.165  1.00  0.00           H  
ATOM    514  HG  LEU A  31      -5.571   0.442   3.455  1.00  0.00           H  
ATOM    515 HD11 LEU A  31      -3.853   0.094   1.020  1.00  0.00           H  
ATOM    516 HD12 LEU A  31      -4.734  -1.119   1.947  1.00  0.00           H  
ATOM    517 HD13 LEU A  31      -3.236  -0.441   2.583  1.00  0.00           H  
ATOM    518 HD21 LEU A  31      -4.454   2.347   4.201  1.00  0.00           H  
ATOM    519 HD22 LEU A  31      -3.633   2.594   2.660  1.00  0.00           H  
ATOM    520 HD23 LEU A  31      -3.098   1.315   3.750  1.00  0.00           H  
ATOM    521  N   PHE A  32      -8.745   0.789   2.346  1.00  0.00           N  
ATOM    522  CA  PHE A  32      -9.738   0.268   3.323  1.00  0.00           C  
ATOM    523  C   PHE A  32     -10.323  -1.051   2.814  1.00  0.00           C  
ATOM    524  O   PHE A  32     -10.177  -2.087   3.431  1.00  0.00           O  
ATOM    525  CB  PHE A  32     -10.821   1.345   3.398  1.00  0.00           C  
ATOM    526  CG  PHE A  32     -11.919   0.896   4.334  1.00  0.00           C  
ATOM    527  CD1 PHE A  32     -11.629   0.617   5.675  1.00  0.00           C  
ATOM    528  CD2 PHE A  32     -13.229   0.760   3.858  1.00  0.00           C  
ATOM    529  CE1 PHE A  32     -12.649   0.201   6.540  1.00  0.00           C  
ATOM    530  CE2 PHE A  32     -14.249   0.346   4.723  1.00  0.00           C  
ATOM    531  CZ  PHE A  32     -13.959   0.066   6.063  1.00  0.00           C  
ATOM    532  H   PHE A  32      -8.874   1.670   1.943  1.00  0.00           H  
ATOM    533  HA  PHE A  32      -9.282   0.134   4.289  1.00  0.00           H  
ATOM    534  HB2 PHE A  32     -10.388   2.263   3.766  1.00  0.00           H  
ATOM    535  HB3 PHE A  32     -11.233   1.510   2.415  1.00  0.00           H  
ATOM    536  HD1 PHE A  32     -10.618   0.721   6.043  1.00  0.00           H  
ATOM    537  HD2 PHE A  32     -13.454   0.976   2.823  1.00  0.00           H  
ATOM    538  HE1 PHE A  32     -12.427  -0.015   7.574  1.00  0.00           H  
ATOM    539  HE2 PHE A  32     -15.258   0.241   4.356  1.00  0.00           H  
ATOM    540  HZ  PHE A  32     -14.745  -0.254   6.730  1.00  0.00           H  
ATOM    541  N   ILE A  33     -10.973  -1.019   1.684  1.00  0.00           N  
ATOM    542  CA  ILE A  33     -11.556  -2.270   1.126  1.00  0.00           C  
ATOM    543  C   ILE A  33     -10.437  -3.218   0.690  1.00  0.00           C  
ATOM    544  O   ILE A  33     -10.533  -4.419   0.851  1.00  0.00           O  
ATOM    545  CB  ILE A  33     -12.384  -1.821  -0.068  1.00  0.00           C  
ATOM    546  CG1 ILE A  33     -13.472  -0.852   0.403  1.00  0.00           C  
ATOM    547  CG2 ILE A  33     -13.033  -3.038  -0.731  1.00  0.00           C  
ATOM    548  CD1 ILE A  33     -14.368  -1.543   1.431  1.00  0.00           C  
ATOM    549  H   ILE A  33     -11.072  -0.174   1.198  1.00  0.00           H  
ATOM    550  HA  ILE A  33     -12.190  -2.743   1.848  1.00  0.00           H  
ATOM    551  HB  ILE A  33     -11.743  -1.331  -0.772  1.00  0.00           H  
ATOM    552 HG12 ILE A  33     -13.009   0.016   0.852  1.00  0.00           H  
ATOM    553 HG13 ILE A  33     -14.070  -0.543  -0.443  1.00  0.00           H  
ATOM    554 HG21 ILE A  33     -13.300  -3.761   0.025  1.00  0.00           H  
ATOM    555 HG22 ILE A  33     -12.336  -3.484  -1.424  1.00  0.00           H  
ATOM    556 HG23 ILE A  33     -13.922  -2.729  -1.261  1.00  0.00           H  
ATOM    557 HD11 ILE A  33     -15.396  -1.261   1.262  1.00  0.00           H  
ATOM    558 HD12 ILE A  33     -14.071  -1.245   2.426  1.00  0.00           H  
ATOM    559 HD13 ILE A  33     -14.268  -2.614   1.331  1.00  0.00           H  
ATOM    560  N   ASN A  34      -9.368  -2.691   0.152  1.00  0.00           N  
ATOM    561  CA  ASN A  34      -8.243  -3.568  -0.275  1.00  0.00           C  
ATOM    562  C   ASN A  34      -7.789  -4.421   0.909  1.00  0.00           C  
ATOM    563  O   ASN A  34      -7.588  -5.613   0.790  1.00  0.00           O  
ATOM    564  CB  ASN A  34      -7.132  -2.611  -0.711  1.00  0.00           C  
ATOM    565  CG  ASN A  34      -5.920  -3.415  -1.189  1.00  0.00           C  
ATOM    566  OD1 ASN A  34      -6.016  -4.181  -2.126  1.00  0.00           O  
ATOM    567  ND2 ASN A  34      -4.776  -3.269  -0.579  1.00  0.00           N  
ATOM    568  H   ASN A  34      -9.303  -1.720   0.039  1.00  0.00           H  
ATOM    569  HA  ASN A  34      -8.542  -4.193  -1.101  1.00  0.00           H  
ATOM    570  HB2 ASN A  34      -7.491  -1.988  -1.518  1.00  0.00           H  
ATOM    571  HB3 ASN A  34      -6.843  -1.991   0.124  1.00  0.00           H  
ATOM    572 HD21 ASN A  34      -4.698  -2.651   0.177  1.00  0.00           H  
ATOM    573 HD22 ASN A  34      -3.993  -3.779  -0.877  1.00  0.00           H  
ATOM    574  N   PHE A  35      -7.645  -3.818   2.056  1.00  0.00           N  
ATOM    575  CA  PHE A  35      -7.226  -4.591   3.255  1.00  0.00           C  
ATOM    576  C   PHE A  35      -8.296  -5.635   3.576  1.00  0.00           C  
ATOM    577  O   PHE A  35      -8.015  -6.685   4.119  1.00  0.00           O  
ATOM    578  CB  PHE A  35      -7.112  -3.546   4.371  1.00  0.00           C  
ATOM    579  CG  PHE A  35      -6.656  -4.199   5.657  1.00  0.00           C  
ATOM    580  CD1 PHE A  35      -7.497  -5.093   6.336  1.00  0.00           C  
ATOM    581  CD2 PHE A  35      -5.384  -3.914   6.167  1.00  0.00           C  
ATOM    582  CE1 PHE A  35      -7.064  -5.696   7.522  1.00  0.00           C  
ATOM    583  CE2 PHE A  35      -4.952  -4.516   7.354  1.00  0.00           C  
ATOM    584  CZ  PHE A  35      -5.792  -5.407   8.032  1.00  0.00           C  
ATOM    585  H   PHE A  35      -7.823  -2.859   2.132  1.00  0.00           H  
ATOM    586  HA  PHE A  35      -6.272  -5.059   3.086  1.00  0.00           H  
ATOM    587  HB2 PHE A  35      -6.397  -2.790   4.081  1.00  0.00           H  
ATOM    588  HB3 PHE A  35      -8.075  -3.084   4.526  1.00  0.00           H  
ATOM    589  HD1 PHE A  35      -8.479  -5.314   5.948  1.00  0.00           H  
ATOM    590  HD2 PHE A  35      -4.735  -3.225   5.645  1.00  0.00           H  
ATOM    591  HE1 PHE A  35      -7.711  -6.385   8.046  1.00  0.00           H  
ATOM    592  HE2 PHE A  35      -3.972  -4.293   7.747  1.00  0.00           H  
ATOM    593  HZ  PHE A  35      -5.459  -5.874   8.948  1.00  0.00           H  
ATOM    594  N   CYS A  36      -9.524  -5.351   3.236  1.00  0.00           N  
ATOM    595  CA  CYS A  36     -10.622  -6.314   3.504  1.00  0.00           C  
ATOM    596  C   CYS A  36     -10.909  -7.164   2.258  1.00  0.00           C  
ATOM    597  O   CYS A  36     -11.803  -7.988   2.257  1.00  0.00           O  
ATOM    598  CB  CYS A  36     -11.832  -5.445   3.849  1.00  0.00           C  
ATOM    599  SG  CYS A  36     -11.470  -4.463   5.326  1.00  0.00           S  
ATOM    600  H   CYS A  36      -9.723  -4.503   2.800  1.00  0.00           H  
ATOM    601  HA  CYS A  36     -10.368  -6.938   4.338  1.00  0.00           H  
ATOM    602  HB2 CYS A  36     -12.046  -4.784   3.022  1.00  0.00           H  
ATOM    603  HB3 CYS A  36     -12.687  -6.075   4.037  1.00  0.00           H  
ATOM    604  HG  CYS A  36     -12.080  -4.730   6.016  1.00  0.00           H  
ATOM    605  N   LEU A  37     -10.168  -6.971   1.199  1.00  0.00           N  
ATOM    606  CA  LEU A  37     -10.409  -7.761  -0.033  1.00  0.00           C  
ATOM    607  C   LEU A  37      -9.183  -8.601  -0.392  1.00  0.00           C  
ATOM    608  O   LEU A  37      -9.250  -9.473  -1.228  1.00  0.00           O  
ATOM    609  CB  LEU A  37     -10.687  -6.734  -1.117  1.00  0.00           C  
ATOM    610  CG  LEU A  37     -10.997  -7.455  -2.427  1.00  0.00           C  
ATOM    611  CD1 LEU A  37     -12.198  -8.388  -2.237  1.00  0.00           C  
ATOM    612  CD2 LEU A  37     -11.329  -6.420  -3.490  1.00  0.00           C  
ATOM    613  H   LEU A  37      -9.461  -6.307   1.211  1.00  0.00           H  
ATOM    614  HA  LEU A  37     -11.263  -8.390   0.090  1.00  0.00           H  
ATOM    615  HB2 LEU A  37     -11.533  -6.125  -0.828  1.00  0.00           H  
ATOM    616  HB3 LEU A  37      -9.819  -6.104  -1.249  1.00  0.00           H  
ATOM    617  HG  LEU A  37     -10.136  -8.030  -2.735  1.00  0.00           H  
ATOM    618 HD11 LEU A  37     -12.814  -8.366  -3.122  1.00  0.00           H  
ATOM    619 HD12 LEU A  37     -12.778  -8.061  -1.386  1.00  0.00           H  
ATOM    620 HD13 LEU A  37     -11.847  -9.395  -2.068  1.00  0.00           H  
ATOM    621 HD21 LEU A  37     -12.400  -6.356  -3.600  1.00  0.00           H  
ATOM    622 HD22 LEU A  37     -10.883  -6.713  -4.427  1.00  0.00           H  
ATOM    623 HD23 LEU A  37     -10.940  -5.461  -3.185  1.00  0.00           H  
ATOM    624  N   ILE A  38      -8.064  -8.353   0.229  1.00  0.00           N  
ATOM    625  CA  ILE A  38      -6.850  -9.156  -0.090  1.00  0.00           C  
ATOM    626  C   ILE A  38      -6.439  -9.991   1.124  1.00  0.00           C  
ATOM    627  O   ILE A  38      -5.725 -10.969   1.007  1.00  0.00           O  
ATOM    628  CB  ILE A  38      -5.774  -8.134  -0.428  1.00  0.00           C  
ATOM    629  CG1 ILE A  38      -6.245  -7.260  -1.594  1.00  0.00           C  
ATOM    630  CG2 ILE A  38      -4.484  -8.857  -0.818  1.00  0.00           C  
ATOM    631  CD1 ILE A  38      -6.499  -8.138  -2.821  1.00  0.00           C  
ATOM    632  H   ILE A  38      -8.021  -7.644   0.904  1.00  0.00           H  
ATOM    633  HA  ILE A  38      -7.029  -9.786  -0.935  1.00  0.00           H  
ATOM    634  HB  ILE A  38      -5.596  -7.522   0.433  1.00  0.00           H  
ATOM    635 HG12 ILE A  38      -7.157  -6.753  -1.317  1.00  0.00           H  
ATOM    636 HG13 ILE A  38      -5.483  -6.531  -1.826  1.00  0.00           H  
ATOM    637 HG21 ILE A  38      -4.716  -9.674  -1.484  1.00  0.00           H  
ATOM    638 HG22 ILE A  38      -4.002  -9.240   0.069  1.00  0.00           H  
ATOM    639 HG23 ILE A  38      -3.821  -8.164  -1.317  1.00  0.00           H  
ATOM    640 HD11 ILE A  38      -5.922  -7.767  -3.654  1.00  0.00           H  
ATOM    641 HD12 ILE A  38      -7.550  -8.112  -3.069  1.00  0.00           H  
ATOM    642 HD13 ILE A  38      -6.204  -9.154  -2.603  1.00  0.00           H  
ATOM    643  N   LEU A  39      -6.872  -9.603   2.291  1.00  0.00           N  
ATOM    644  CA  LEU A  39      -6.495 -10.359   3.519  1.00  0.00           C  
ATOM    645  C   LEU A  39      -6.881 -11.840   3.399  1.00  0.00           C  
ATOM    646  O   LEU A  39      -6.401 -12.667   4.148  1.00  0.00           O  
ATOM    647  CB  LEU A  39      -7.259  -9.697   4.683  1.00  0.00           C  
ATOM    648  CG  LEU A  39      -8.760 -10.042   4.641  1.00  0.00           C  
ATOM    649  CD1 LEU A  39      -9.437  -9.482   5.893  1.00  0.00           C  
ATOM    650  CD2 LEU A  39      -9.417  -9.430   3.404  1.00  0.00           C  
ATOM    651  H   LEU A  39      -7.427  -8.804   2.359  1.00  0.00           H  
ATOM    652  HA  LEU A  39      -5.434 -10.270   3.690  1.00  0.00           H  
ATOM    653  HB2 LEU A  39      -6.843 -10.042   5.618  1.00  0.00           H  
ATOM    654  HB3 LEU A  39      -7.140  -8.626   4.618  1.00  0.00           H  
ATOM    655  HG  LEU A  39      -8.880 -11.115   4.618  1.00  0.00           H  
ATOM    656 HD11 LEU A  39      -9.257 -10.145   6.727  1.00  0.00           H  
ATOM    657 HD12 LEU A  39     -10.500  -9.398   5.722  1.00  0.00           H  
ATOM    658 HD13 LEU A  39      -9.031  -8.506   6.116  1.00  0.00           H  
ATOM    659 HD21 LEU A  39      -9.135  -9.995   2.529  1.00  0.00           H  
ATOM    660 HD22 LEU A  39      -9.091  -8.408   3.292  1.00  0.00           H  
ATOM    661 HD23 LEU A  39     -10.491  -9.456   3.517  1.00  0.00           H  
ATOM    662  N   ILE A  40      -7.749 -12.191   2.480  1.00  0.00           N  
ATOM    663  CA  ILE A  40      -8.136 -13.627   2.371  1.00  0.00           C  
ATOM    664  C   ILE A  40      -8.898 -13.939   1.074  1.00  0.00           C  
ATOM    665  O   ILE A  40      -8.811 -15.036   0.559  1.00  0.00           O  
ATOM    666  CB  ILE A  40      -9.032 -13.875   3.583  1.00  0.00           C  
ATOM    667  CG1 ILE A  40      -9.466 -15.343   3.603  1.00  0.00           C  
ATOM    668  CG2 ILE A  40     -10.270 -12.981   3.494  1.00  0.00           C  
ATOM    669  CD1 ILE A  40     -10.366 -15.593   4.814  1.00  0.00           C  
ATOM    670  H   ILE A  40      -8.140 -11.526   1.884  1.00  0.00           H  
ATOM    671  HA  ILE A  40      -7.261 -14.244   2.442  1.00  0.00           H  
ATOM    672  HB  ILE A  40      -8.487 -13.645   4.485  1.00  0.00           H  
ATOM    673 HG12 ILE A  40     -10.006 -15.571   2.697  1.00  0.00           H  
ATOM    674 HG13 ILE A  40      -8.593 -15.974   3.672  1.00  0.00           H  
ATOM    675 HG21 ILE A  40     -11.054 -13.502   2.963  1.00  0.00           H  
ATOM    676 HG22 ILE A  40     -10.022 -12.072   2.967  1.00  0.00           H  
ATOM    677 HG23 ILE A  40     -10.612 -12.740   4.490  1.00  0.00           H  
ATOM    678 HD11 ILE A  40     -10.720 -14.649   5.202  1.00  0.00           H  
ATOM    679 HD12 ILE A  40      -9.807 -16.110   5.578  1.00  0.00           H  
ATOM    680 HD13 ILE A  40     -11.211 -16.197   4.515  1.00  0.00           H  
ATOM    681  N   PHE A  41      -9.655 -13.013   0.545  1.00  0.00           N  
ATOM    682  CA  PHE A  41     -10.417 -13.320  -0.704  1.00  0.00           C  
ATOM    683  C   PHE A  41      -9.479 -13.731  -1.846  1.00  0.00           C  
ATOM    684  O   PHE A  41      -9.899 -14.338  -2.810  1.00  0.00           O  
ATOM    685  CB  PHE A  41     -11.173 -12.036  -1.032  1.00  0.00           C  
ATOM    686  CG  PHE A  41     -12.280 -11.853  -0.021  1.00  0.00           C  
ATOM    687  CD1 PHE A  41     -13.353 -12.752   0.004  1.00  0.00           C  
ATOM    688  CD2 PHE A  41     -12.230 -10.798   0.897  1.00  0.00           C  
ATOM    689  CE1 PHE A  41     -14.378 -12.593   0.942  1.00  0.00           C  
ATOM    690  CE2 PHE A  41     -13.256 -10.639   1.836  1.00  0.00           C  
ATOM    691  CZ  PHE A  41     -14.332 -11.537   1.858  1.00  0.00           C  
ATOM    692  H   PHE A  41      -9.736 -12.129   0.968  1.00  0.00           H  
ATOM    693  HA  PHE A  41     -11.122 -14.111  -0.513  1.00  0.00           H  
ATOM    694  HB2 PHE A  41     -10.498 -11.198  -0.986  1.00  0.00           H  
ATOM    695  HB3 PHE A  41     -11.597 -12.108  -2.022  1.00  0.00           H  
ATOM    696  HD1 PHE A  41     -13.391 -13.567  -0.705  1.00  0.00           H  
ATOM    697  HD2 PHE A  41     -11.401 -10.110   0.883  1.00  0.00           H  
ATOM    698  HE1 PHE A  41     -15.206 -13.287   0.960  1.00  0.00           H  
ATOM    699  HE2 PHE A  41     -13.220  -9.825   2.543  1.00  0.00           H  
ATOM    700  HZ  PHE A  41     -15.124 -11.415   2.583  1.00  0.00           H  
ATOM    701  N   LEU A  42      -8.214 -13.428  -1.746  1.00  0.00           N  
ATOM    702  CA  LEU A  42      -7.271 -13.832  -2.825  1.00  0.00           C  
ATOM    703  C   LEU A  42      -6.624 -15.180  -2.490  1.00  0.00           C  
ATOM    704  O   LEU A  42      -6.093 -15.853  -3.350  1.00  0.00           O  
ATOM    705  CB  LEU A  42      -6.217 -12.724  -2.903  1.00  0.00           C  
ATOM    706  CG  LEU A  42      -6.774 -11.529  -3.684  1.00  0.00           C  
ATOM    707  CD1 LEU A  42      -7.106 -11.968  -5.111  1.00  0.00           C  
ATOM    708  CD2 LEU A  42      -8.040 -11.004  -3.011  1.00  0.00           C  
ATOM    709  H   LEU A  42      -7.883 -12.953  -0.964  1.00  0.00           H  
ATOM    710  HA  LEU A  42      -7.798 -13.899  -3.756  1.00  0.00           H  
ATOM    711  HB2 LEU A  42      -5.954 -12.408  -1.903  1.00  0.00           H  
ATOM    712  HB3 LEU A  42      -5.337 -13.099  -3.403  1.00  0.00           H  
ATOM    713  HG  LEU A  42      -6.032 -10.744  -3.714  1.00  0.00           H  
ATOM    714 HD11 LEU A  42      -6.642 -12.923  -5.310  1.00  0.00           H  
ATOM    715 HD12 LEU A  42      -6.735 -11.234  -5.809  1.00  0.00           H  
ATOM    716 HD13 LEU A  42      -8.176 -12.059  -5.219  1.00  0.00           H  
ATOM    717 HD21 LEU A  42      -8.896 -11.548  -3.383  1.00  0.00           H  
ATOM    718 HD22 LEU A  42      -8.156  -9.953  -3.232  1.00  0.00           H  
ATOM    719 HD23 LEU A  42      -7.963 -11.142  -1.943  1.00  0.00           H  
ATOM    720  N   LEU A  43      -6.670 -15.580  -1.250  1.00  0.00           N  
ATOM    721  CA  LEU A  43      -6.065 -16.880  -0.867  1.00  0.00           C  
ATOM    722  C   LEU A  43      -7.111 -17.995  -0.974  1.00  0.00           C  
ATOM    723  O   LEU A  43      -6.879 -19.024  -1.576  1.00  0.00           O  
ATOM    724  CB  LEU A  43      -5.613 -16.699   0.582  1.00  0.00           C  
ATOM    725  CG  LEU A  43      -4.953 -17.988   1.077  1.00  0.00           C  
ATOM    726  CD1 LEU A  43      -3.738 -18.304   0.200  1.00  0.00           C  
ATOM    727  CD2 LEU A  43      -4.503 -17.806   2.528  1.00  0.00           C  
ATOM    728  H   LEU A  43      -7.101 -15.029  -0.572  1.00  0.00           H  
ATOM    729  HA  LEU A  43      -5.220 -17.093  -1.492  1.00  0.00           H  
ATOM    730  HB2 LEU A  43      -4.905 -15.885   0.639  1.00  0.00           H  
ATOM    731  HB3 LEU A  43      -6.470 -16.476   1.203  1.00  0.00           H  
ATOM    732  HG  LEU A  43      -5.661 -18.800   1.017  1.00  0.00           H  
ATOM    733 HD11 LEU A  43      -3.232 -17.386  -0.059  1.00  0.00           H  
ATOM    734 HD12 LEU A  43      -4.065 -18.801  -0.701  1.00  0.00           H  
ATOM    735 HD13 LEU A  43      -3.063 -18.948   0.742  1.00  0.00           H  
ATOM    736 HD21 LEU A  43      -4.382 -18.775   2.991  1.00  0.00           H  
ATOM    737 HD22 LEU A  43      -5.248 -17.239   3.067  1.00  0.00           H  
ATOM    738 HD23 LEU A  43      -3.562 -17.276   2.550  1.00  0.00           H  
ATOM    739  N   LEU A  44      -8.263 -17.797  -0.387  1.00  0.00           N  
ATOM    740  CA  LEU A  44      -9.325 -18.834  -0.441  1.00  0.00           C  
ATOM    741  C   LEU A  44      -9.652 -19.177  -1.901  1.00  0.00           C  
ATOM    742  O   LEU A  44      -9.847 -20.325  -2.251  1.00  0.00           O  
ATOM    743  CB  LEU A  44     -10.523 -18.172   0.246  1.00  0.00           C  
ATOM    744  CG  LEU A  44     -11.553 -19.234   0.625  1.00  0.00           C  
ATOM    745  CD1 LEU A  44     -12.682 -18.583   1.429  1.00  0.00           C  
ATOM    746  CD2 LEU A  44     -12.141 -19.877  -0.632  1.00  0.00           C  
ATOM    747  H   LEU A  44      -8.428 -16.965   0.098  1.00  0.00           H  
ATOM    748  HA  LEU A  44      -9.026 -19.714   0.104  1.00  0.00           H  
ATOM    749  HB2 LEU A  44     -10.189 -17.662   1.139  1.00  0.00           H  
ATOM    750  HB3 LEU A  44     -10.976 -17.460  -0.426  1.00  0.00           H  
ATOM    751  HG  LEU A  44     -11.069 -19.986   1.226  1.00  0.00           H  
ATOM    752 HD11 LEU A  44     -12.277 -17.795   2.047  1.00  0.00           H  
ATOM    753 HD12 LEU A  44     -13.154 -19.327   2.056  1.00  0.00           H  
ATOM    754 HD13 LEU A  44     -13.414 -18.170   0.751  1.00  0.00           H  
ATOM    755 HD21 LEU A  44     -11.572 -20.762  -0.883  1.00  0.00           H  
ATOM    756 HD22 LEU A  44     -12.096 -19.176  -1.451  1.00  0.00           H  
ATOM    757 HD23 LEU A  44     -13.170 -20.152  -0.449  1.00  0.00           H  
ATOM    758  N   ILE A  45      -9.725 -18.191  -2.751  1.00  0.00           N  
ATOM    759  CA  ILE A  45     -10.054 -18.453  -4.184  1.00  0.00           C  
ATOM    760  C   ILE A  45      -9.078 -19.491  -4.768  1.00  0.00           C  
ATOM    761  O   ILE A  45      -9.402 -20.211  -5.690  1.00  0.00           O  
ATOM    762  CB  ILE A  45      -9.910 -17.078  -4.861  1.00  0.00           C  
ATOM    763  CG1 ILE A  45     -10.477 -17.109  -6.291  1.00  0.00           C  
ATOM    764  CG2 ILE A  45      -8.434 -16.667  -4.907  1.00  0.00           C  
ATOM    765  CD1 ILE A  45      -9.650 -18.027  -7.196  1.00  0.00           C  
ATOM    766  H   ILE A  45      -9.575 -17.270  -2.447  1.00  0.00           H  
ATOM    767  HA  ILE A  45     -11.069 -18.803  -4.276  1.00  0.00           H  
ATOM    768  HB  ILE A  45     -10.455 -16.347  -4.281  1.00  0.00           H  
ATOM    769 HG12 ILE A  45     -11.495 -17.468  -6.260  1.00  0.00           H  
ATOM    770 HG13 ILE A  45     -10.467 -16.109  -6.699  1.00  0.00           H  
ATOM    771 HG21 ILE A  45      -8.361 -15.614  -5.133  1.00  0.00           H  
ATOM    772 HG22 ILE A  45      -7.926 -17.235  -5.672  1.00  0.00           H  
ATOM    773 HG23 ILE A  45      -7.975 -16.862  -3.949  1.00  0.00           H  
ATOM    774 HD11 ILE A  45      -9.538 -17.568  -8.167  1.00  0.00           H  
ATOM    775 HD12 ILE A  45     -10.157 -18.974  -7.305  1.00  0.00           H  
ATOM    776 HD13 ILE A  45      -8.676 -18.189  -6.761  1.00  0.00           H  
ATOM    777  N   CYS A  46      -7.888 -19.566  -4.243  1.00  0.00           N  
ATOM    778  CA  CYS A  46      -6.897 -20.545  -4.776  1.00  0.00           C  
ATOM    779  C   CYS A  46      -7.217 -21.968  -4.311  1.00  0.00           C  
ATOM    780  O   CYS A  46      -6.691 -22.933  -4.827  1.00  0.00           O  
ATOM    781  CB  CYS A  46      -5.569 -20.091  -4.201  1.00  0.00           C  
ATOM    782  SG  CYS A  46      -4.236 -21.129  -4.850  1.00  0.00           S  
ATOM    783  H   CYS A  46      -7.640 -18.978  -3.506  1.00  0.00           H  
ATOM    784  HA  CYS A  46      -6.864 -20.494  -5.845  1.00  0.00           H  
ATOM    785  HB2 CYS A  46      -5.397 -19.065  -4.470  1.00  0.00           H  
ATOM    786  HB3 CYS A  46      -5.605 -20.180  -3.134  1.00  0.00           H  
ATOM    787  HG  CYS A  46      -4.600 -22.000  -5.033  1.00  0.00           H  
ATOM    788  N   ILE A  47      -8.068 -22.111  -3.340  1.00  0.00           N  
ATOM    789  CA  ILE A  47      -8.411 -23.469  -2.851  1.00  0.00           C  
ATOM    790  C   ILE A  47      -9.395 -24.144  -3.819  1.00  0.00           C  
ATOM    791  O   ILE A  47      -9.446 -25.355  -3.915  1.00  0.00           O  
ATOM    792  CB  ILE A  47      -9.041 -23.257  -1.463  1.00  0.00           C  
ATOM    793  CG1 ILE A  47      -7.957 -22.883  -0.437  1.00  0.00           C  
ATOM    794  CG2 ILE A  47      -9.731 -24.538  -1.002  1.00  0.00           C  
ATOM    795  CD1 ILE A  47      -7.312 -21.541  -0.790  1.00  0.00           C  
ATOM    796  H   ILE A  47      -8.477 -21.329  -2.929  1.00  0.00           H  
ATOM    797  HA  ILE A  47      -7.518 -24.058  -2.759  1.00  0.00           H  
ATOM    798  HB  ILE A  47      -9.768 -22.460  -1.520  1.00  0.00           H  
ATOM    799 HG12 ILE A  47      -8.405 -22.815   0.543  1.00  0.00           H  
ATOM    800 HG13 ILE A  47      -7.196 -23.650  -0.429  1.00  0.00           H  
ATOM    801 HG21 ILE A  47      -9.690 -24.600   0.076  1.00  0.00           H  
ATOM    802 HG22 ILE A  47      -9.228 -25.391  -1.432  1.00  0.00           H  
ATOM    803 HG23 ILE A  47     -10.761 -24.525  -1.324  1.00  0.00           H  
ATOM    804 HD11 ILE A  47      -6.599 -21.683  -1.588  1.00  0.00           H  
ATOM    805 HD12 ILE A  47      -6.809 -21.144   0.079  1.00  0.00           H  
ATOM    806 HD13 ILE A  47      -8.075 -20.850  -1.110  1.00  0.00           H  
ATOM    807  N   ILE A  48     -10.178 -23.378  -4.530  1.00  0.00           N  
ATOM    808  CA  ILE A  48     -11.149 -23.991  -5.480  1.00  0.00           C  
ATOM    809  C   ILE A  48     -10.540 -24.092  -6.883  1.00  0.00           C  
ATOM    810  O   ILE A  48     -10.926 -24.928  -7.674  1.00  0.00           O  
ATOM    811  CB  ILE A  48     -12.372 -23.068  -5.487  1.00  0.00           C  
ATOM    812  CG1 ILE A  48     -11.985 -21.687  -6.021  1.00  0.00           C  
ATOM    813  CG2 ILE A  48     -12.911 -22.920  -4.064  1.00  0.00           C  
ATOM    814  CD1 ILE A  48     -13.235 -20.812  -6.118  1.00  0.00           C  
ATOM    815  H   ILE A  48     -10.129 -22.413  -4.440  1.00  0.00           H  
ATOM    816  HA  ILE A  48     -11.433 -24.963  -5.128  1.00  0.00           H  
ATOM    817  HB  ILE A  48     -13.139 -23.496  -6.118  1.00  0.00           H  
ATOM    818 HG12 ILE A  48     -11.281 -21.227  -5.348  1.00  0.00           H  
ATOM    819 HG13 ILE A  48     -11.540 -21.788  -6.998  1.00  0.00           H  
ATOM    820 HG21 ILE A  48     -12.748 -23.839  -3.520  1.00  0.00           H  
ATOM    821 HG22 ILE A  48     -13.969 -22.706  -4.101  1.00  0.00           H  
ATOM    822 HG23 ILE A  48     -12.397 -22.112  -3.567  1.00  0.00           H  
ATOM    823 HD11 ILE A  48     -14.115 -21.427  -5.993  1.00  0.00           H  
ATOM    824 HD12 ILE A  48     -13.265 -20.333  -7.085  1.00  0.00           H  
ATOM    825 HD13 ILE A  48     -13.210 -20.059  -5.343  1.00  0.00           H  
ATOM    826  N   VAL A  49      -9.594 -23.251  -7.201  1.00  0.00           N  
ATOM    827  CA  VAL A  49      -8.972 -23.315  -8.558  1.00  0.00           C  
ATOM    828  C   VAL A  49      -8.047 -24.535  -8.651  1.00  0.00           C  
ATOM    829  O   VAL A  49      -7.932 -25.165  -9.684  1.00  0.00           O  
ATOM    830  CB  VAL A  49      -8.167 -22.017  -8.699  1.00  0.00           C  
ATOM    831  CG1 VAL A  49      -9.085 -20.814  -8.473  1.00  0.00           C  
ATOM    832  CG2 VAL A  49      -7.028 -21.997  -7.687  1.00  0.00           C  
ATOM    833  H   VAL A  49      -9.294 -22.582  -6.552  1.00  0.00           H  
ATOM    834  HA  VAL A  49      -9.735 -23.363  -9.319  1.00  0.00           H  
ATOM    835  HB  VAL A  49      -7.750 -21.958  -9.686  1.00  0.00           H  
ATOM    836 HG11 VAL A  49      -8.491 -19.954  -8.197  1.00  0.00           H  
ATOM    837 HG12 VAL A  49      -9.784 -21.036  -7.680  1.00  0.00           H  
ATOM    838 HG13 VAL A  49      -9.628 -20.600  -9.381  1.00  0.00           H  
ATOM    839 HG21 VAL A  49      -6.523 -21.043  -7.729  1.00  0.00           H  
ATOM    840 HG22 VAL A  49      -6.327 -22.786  -7.918  1.00  0.00           H  
ATOM    841 HG23 VAL A  49      -7.427 -22.149  -6.700  1.00  0.00           H  
ATOM    842  N   MET A  50      -7.384 -24.864  -7.575  1.00  0.00           N  
ATOM    843  CA  MET A  50      -6.461 -26.031  -7.588  1.00  0.00           C  
ATOM    844  C   MET A  50      -7.243 -27.348  -7.609  1.00  0.00           C  
ATOM    845  O   MET A  50      -6.699 -28.395  -7.899  1.00  0.00           O  
ATOM    846  CB  MET A  50      -5.664 -25.909  -6.297  1.00  0.00           C  
ATOM    847  CG  MET A  50      -4.860 -24.609  -6.308  1.00  0.00           C  
ATOM    848  SD  MET A  50      -3.654 -24.656  -7.656  1.00  0.00           S  
ATOM    849  CE  MET A  50      -2.740 -26.112  -7.088  1.00  0.00           C  
ATOM    850  H   MET A  50      -7.490 -24.340  -6.759  1.00  0.00           H  
ATOM    851  HA  MET A  50      -5.799 -25.971  -8.423  1.00  0.00           H  
ATOM    852  HB2 MET A  50      -6.345 -25.904  -5.469  1.00  0.00           H  
ATOM    853  HB3 MET A  50      -4.990 -26.748  -6.207  1.00  0.00           H  
ATOM    854  HG2 MET A  50      -5.527 -23.774  -6.455  1.00  0.00           H  
ATOM    855  HG3 MET A  50      -4.344 -24.497  -5.366  1.00  0.00           H  
ATOM    856  HE1 MET A  50      -3.070 -26.378  -6.092  1.00  0.00           H  
ATOM    857  HE2 MET A  50      -1.685 -25.892  -7.067  1.00  0.00           H  
ATOM    858  HE3 MET A  50      -2.921 -26.936  -7.764  1.00  0.00           H  
ATOM    859  N   LEU A  51      -8.509 -27.310  -7.294  1.00  0.00           N  
ATOM    860  CA  LEU A  51      -9.307 -28.570  -7.288  1.00  0.00           C  
ATOM    861  C   LEU A  51     -10.510 -28.453  -8.228  1.00  0.00           C  
ATOM    862  O   LEU A  51     -10.769 -29.328  -9.031  1.00  0.00           O  
ATOM    863  CB  LEU A  51      -9.770 -28.732  -5.841  1.00  0.00           C  
ATOM    864  CG  LEU A  51      -8.549 -28.827  -4.925  1.00  0.00           C  
ATOM    865  CD1 LEU A  51      -9.009 -28.978  -3.473  1.00  0.00           C  
ATOM    866  CD2 LEU A  51      -7.709 -30.042  -5.323  1.00  0.00           C  
ATOM    867  H   LEU A  51      -8.932 -26.460  -7.054  1.00  0.00           H  
ATOM    868  HA  LEU A  51      -8.689 -29.406  -7.570  1.00  0.00           H  
ATOM    869  HB2 LEU A  51     -10.368 -27.877  -5.557  1.00  0.00           H  
ATOM    870  HB3 LEU A  51     -10.358 -29.632  -5.749  1.00  0.00           H  
ATOM    871  HG  LEU A  51      -7.954 -27.931  -5.023  1.00  0.00           H  
ATOM    872 HD11 LEU A  51      -8.335 -29.639  -2.949  1.00  0.00           H  
ATOM    873 HD12 LEU A  51     -10.007 -29.389  -3.452  1.00  0.00           H  
ATOM    874 HD13 LEU A  51      -9.008 -28.010  -2.994  1.00  0.00           H  
ATOM    875 HD21 LEU A  51      -7.426 -30.593  -4.437  1.00  0.00           H  
ATOM    876 HD22 LEU A  51      -6.819 -29.711  -5.838  1.00  0.00           H  
ATOM    877 HD23 LEU A  51      -8.285 -30.680  -5.976  1.00  0.00           H  
ATOM    878  N   LEU A  52     -11.251 -27.384  -8.132  1.00  0.00           N  
ATOM    879  CA  LEU A  52     -12.440 -27.219  -9.016  1.00  0.00           C  
ATOM    880  C   LEU A  52     -12.128 -26.246 -10.155  1.00  0.00           C  
ATOM    881  O   LEU A  52     -12.981 -26.072 -11.011  1.00  0.00           O  
ATOM    882  CB  LEU A  52     -13.529 -26.649  -8.107  1.00  0.00           C  
ATOM    883  CG  LEU A  52     -13.791 -27.619  -6.953  1.00  0.00           C  
ATOM    884  CD1 LEU A  52     -14.884 -27.047  -6.048  1.00  0.00           C  
ATOM    885  CD2 LEU A  52     -14.244 -28.968  -7.510  1.00  0.00           C  
ATOM    886  OXT LEU A  52     -11.042 -25.689 -10.152  1.00  0.00           O  
ATOM    887  H   LEU A  52     -11.028 -26.690  -7.476  1.00  0.00           H  
ATOM    888  HA  LEU A  52     -12.753 -28.174  -9.410  1.00  0.00           H  
ATOM    889  HB2 LEU A  52     -13.205 -25.697  -7.712  1.00  0.00           H  
ATOM    890  HB3 LEU A  52     -14.438 -26.514  -8.674  1.00  0.00           H  
ATOM    891  HG  LEU A  52     -12.885 -27.751  -6.381  1.00  0.00           H  
ATOM    892 HD11 LEU A  52     -15.728 -26.742  -6.651  1.00  0.00           H  
ATOM    893 HD12 LEU A  52     -14.498 -26.192  -5.513  1.00  0.00           H  
ATOM    894 HD13 LEU A  52     -15.200 -27.801  -5.343  1.00  0.00           H  
ATOM    895 HD21 LEU A  52     -15.180 -29.253  -7.049  1.00  0.00           H  
ATOM    896 HD22 LEU A  52     -13.496 -29.717  -7.298  1.00  0.00           H  
ATOM    897 HD23 LEU A  52     -14.381 -28.889  -8.580  1.00  0.00           H  
TER     898      LEU A  52                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      21.978   3.156 -21.077  1.00  0.00           N  
ATOM      2  CA  MET A   1      20.931   2.644 -20.148  1.00  0.00           C  
ATOM      3  C   MET A   1      20.995   3.377 -18.800  1.00  0.00           C  
ATOM      4  O   MET A   1      20.196   3.137 -17.917  1.00  0.00           O  
ATOM      5  CB  MET A   1      21.247   1.162 -19.979  1.00  0.00           C  
ATOM      6  CG  MET A   1      20.222   0.506 -19.061  1.00  0.00           C  
ATOM      7  SD  MET A   1      18.566   0.680 -19.772  1.00  0.00           S  
ATOM      8  CE  MET A   1      18.884  -0.215 -21.312  1.00  0.00           C  
ATOM      9  H1  MET A   1      21.931   2.634 -21.977  1.00  0.00           H  
ATOM     10  H2  MET A   1      22.917   3.022 -20.649  1.00  0.00           H  
ATOM     11  H3  MET A   1      21.820   4.166 -21.257  1.00  0.00           H  
ATOM     12  HA  MET A   1      19.961   2.755 -20.585  1.00  0.00           H  
ATOM     13  HB2 MET A   1      21.216   0.678 -20.935  1.00  0.00           H  
ATOM     14  HB3 MET A   1      22.223   1.058 -19.554  1.00  0.00           H  
ATOM     15  HG2 MET A   1      20.457  -0.541 -18.947  1.00  0.00           H  
ATOM     16  HG3 MET A   1      20.255   0.984 -18.104  1.00  0.00           H  
ATOM     17  HE1 MET A   1      18.123  -0.969 -21.453  1.00  0.00           H  
ATOM     18  HE2 MET A   1      19.852  -0.689 -21.261  1.00  0.00           H  
ATOM     19  HE3 MET A   1      18.870   0.480 -22.140  1.00  0.00           H  
ATOM     20  N   ASP A   2      21.928   4.278 -18.634  1.00  0.00           N  
ATOM     21  CA  ASP A   2      22.017   5.020 -17.343  1.00  0.00           C  
ATOM     22  C   ASP A   2      21.783   6.520 -17.571  1.00  0.00           C  
ATOM     23  O   ASP A   2      21.794   7.302 -16.642  1.00  0.00           O  
ATOM     24  CB  ASP A   2      23.438   4.773 -16.837  1.00  0.00           C  
ATOM     25  CG  ASP A   2      23.636   5.503 -15.507  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      22.923   5.187 -14.569  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      24.494   6.369 -15.452  1.00  0.00           O  
ATOM     28  H   ASP A   2      22.563   4.471 -19.354  1.00  0.00           H  
ATOM     29  HA  ASP A   2      21.303   4.632 -16.636  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      23.589   3.713 -16.692  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      24.148   5.145 -17.559  1.00  0.00           H  
ATOM     32  N   LYS A   3      21.562   6.926 -18.794  1.00  0.00           N  
ATOM     33  CA  LYS A   3      21.321   8.369 -19.066  1.00  0.00           C  
ATOM     34  C   LYS A   3      19.883   8.576 -19.542  1.00  0.00           C  
ATOM     35  O   LYS A   3      19.284   9.604 -19.305  1.00  0.00           O  
ATOM     36  CB  LYS A   3      22.318   8.745 -20.158  1.00  0.00           C  
ATOM     37  CG  LYS A   3      22.011   7.969 -21.437  1.00  0.00           C  
ATOM     38  CD  LYS A   3      22.989   8.401 -22.525  1.00  0.00           C  
ATOM     39  CE  LYS A   3      24.417   8.049 -22.099  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      25.276   8.485 -23.235  1.00  0.00           N  
ATOM     41  H   LYS A   3      21.551   6.285 -19.532  1.00  0.00           H  
ATOM     42  HA  LYS A   3      21.511   8.955 -18.184  1.00  0.00           H  
ATOM     43  HB2 LYS A   3      22.252   9.805 -20.356  1.00  0.00           H  
ATOM     44  HB3 LYS A   3      23.315   8.501 -19.827  1.00  0.00           H  
ATOM     45  HG2 LYS A   3      22.116   6.910 -21.254  1.00  0.00           H  
ATOM     46  HG3 LYS A   3      21.002   8.182 -21.757  1.00  0.00           H  
ATOM     47  HD2 LYS A   3      22.750   7.893 -23.448  1.00  0.00           H  
ATOM     48  HD3 LYS A   3      22.911   9.467 -22.666  1.00  0.00           H  
ATOM     49  HE2 LYS A   3      24.683   8.584 -21.197  1.00  0.00           H  
ATOM     50  HE3 LYS A   3      24.514   6.985 -21.949  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3      24.892   8.108 -24.125  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3      26.243   8.127 -23.095  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3      25.293   9.524 -23.280  1.00  0.00           H  
ATOM     54  N   VAL A   4      19.320   7.601 -20.202  1.00  0.00           N  
ATOM     55  CA  VAL A   4      17.917   7.743 -20.681  1.00  0.00           C  
ATOM     56  C   VAL A   4      16.937   7.393 -19.554  1.00  0.00           C  
ATOM     57  O   VAL A   4      15.759   7.674 -19.636  1.00  0.00           O  
ATOM     58  CB  VAL A   4      17.787   6.754 -21.842  1.00  0.00           C  
ATOM     59  CG1 VAL A   4      18.075   5.336 -21.345  1.00  0.00           C  
ATOM     60  CG2 VAL A   4      16.369   6.816 -22.409  1.00  0.00           C  
ATOM     61  H   VAL A   4      19.818   6.775 -20.378  1.00  0.00           H  
ATOM     62  HA  VAL A   4      17.738   8.747 -21.032  1.00  0.00           H  
ATOM     63  HB  VAL A   4      18.496   7.014 -22.615  1.00  0.00           H  
ATOM     64 HG11 VAL A   4      18.239   5.355 -20.278  1.00  0.00           H  
ATOM     65 HG12 VAL A   4      18.956   4.953 -21.838  1.00  0.00           H  
ATOM     66 HG13 VAL A   4      17.233   4.699 -21.569  1.00  0.00           H  
ATOM     67 HG21 VAL A   4      16.112   7.842 -22.626  1.00  0.00           H  
ATOM     68 HG22 VAL A   4      15.674   6.414 -21.686  1.00  0.00           H  
ATOM     69 HG23 VAL A   4      16.318   6.233 -23.317  1.00  0.00           H  
ATOM     70  N   GLN A   5      17.417   6.785 -18.501  1.00  0.00           N  
ATOM     71  CA  GLN A   5      16.518   6.423 -17.374  1.00  0.00           C  
ATOM     72  C   GLN A   5      16.268   7.644 -16.484  1.00  0.00           C  
ATOM     73  O   GLN A   5      15.180   8.181 -16.441  1.00  0.00           O  
ATOM     74  CB  GLN A   5      17.272   5.339 -16.603  1.00  0.00           C  
ATOM     75  CG  GLN A   5      17.525   4.141 -17.522  1.00  0.00           C  
ATOM     76  CD  GLN A   5      16.188   3.581 -18.010  1.00  0.00           C  
ATOM     77  OE1 GLN A   5      15.369   3.154 -17.220  1.00  0.00           O  
ATOM     78  NE2 GLN A   5      15.930   3.564 -19.290  1.00  0.00           N  
ATOM     79  H   GLN A   5      18.365   6.566 -18.450  1.00  0.00           H  
ATOM     80  HA  GLN A   5      15.593   6.031 -17.750  1.00  0.00           H  
ATOM     81  HB2 GLN A   5      18.218   5.734 -16.259  1.00  0.00           H  
ATOM     82  HB3 GLN A   5      16.684   5.023 -15.756  1.00  0.00           H  
ATOM     83  HG2 GLN A   5      18.115   4.458 -18.371  1.00  0.00           H  
ATOM     84  HG3 GLN A   5      18.058   3.376 -16.978  1.00  0.00           H  
ATOM     85 HE21 GLN A   5      16.591   3.908 -19.926  1.00  0.00           H  
ATOM     86 HE22 GLN A   5      15.078   3.207 -19.614  1.00  0.00           H  
ATOM     87  N   TYR A   6      17.268   8.084 -15.771  1.00  0.00           N  
ATOM     88  CA  TYR A   6      17.087   9.268 -14.882  1.00  0.00           C  
ATOM     89  C   TYR A   6      16.636  10.486 -15.693  1.00  0.00           C  
ATOM     90  O   TYR A   6      15.861  11.298 -15.228  1.00  0.00           O  
ATOM     91  CB  TYR A   6      18.468   9.515 -14.259  1.00  0.00           C  
ATOM     92  CG  TYR A   6      18.908   8.338 -13.395  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      18.080   7.214 -13.204  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      20.164   8.382 -12.773  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      18.510   6.152 -12.400  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      20.590   7.318 -11.969  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      19.764   6.204 -11.783  1.00  0.00           C  
ATOM     98  OH  TYR A   6      20.187   5.158 -10.990  1.00  0.00           O  
ATOM     99  H   TYR A   6      18.138   7.637 -15.816  1.00  0.00           H  
ATOM    100  HA  TYR A   6      16.373   9.046 -14.108  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      19.189   9.660 -15.050  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      18.427  10.405 -13.650  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      17.110   7.172 -13.679  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      20.803   9.240 -12.915  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      17.873   5.292 -12.256  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      21.559   7.358 -11.493  1.00  0.00           H  
ATOM    107  HH  TYR A   6      19.517   5.007 -10.317  1.00  0.00           H  
ATOM    108  N   LEU A   7      17.110  10.622 -16.904  1.00  0.00           N  
ATOM    109  CA  LEU A   7      16.699  11.791 -17.731  1.00  0.00           C  
ATOM    110  C   LEU A   7      15.176  11.837 -17.856  1.00  0.00           C  
ATOM    111  O   LEU A   7      14.564  12.876 -17.719  1.00  0.00           O  
ATOM    112  CB  LEU A   7      17.338  11.565 -19.093  1.00  0.00           C  
ATOM    113  CG  LEU A   7      16.909  12.680 -20.051  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      17.384  14.030 -19.507  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      17.528  12.436 -21.428  1.00  0.00           C  
ATOM    116  H   LEU A   7      17.731   9.960 -17.266  1.00  0.00           H  
ATOM    117  HA  LEU A   7      17.068  12.699 -17.306  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      18.413  11.569 -18.991  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      17.017  10.620 -19.478  1.00  0.00           H  
ATOM    120  HG  LEU A   7      15.832  12.685 -20.136  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      17.218  14.795 -20.252  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      18.436  13.974 -19.275  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      16.830  14.271 -18.613  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      16.837  11.873 -22.038  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      18.445  11.876 -21.317  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      17.739  13.383 -21.901  1.00  0.00           H  
ATOM    127  N   THR A   8      14.563  10.720 -18.120  1.00  0.00           N  
ATOM    128  CA  THR A   8      13.081  10.704 -18.255  1.00  0.00           C  
ATOM    129  C   THR A   8      12.418  10.932 -16.894  1.00  0.00           C  
ATOM    130  O   THR A   8      11.374  11.547 -16.801  1.00  0.00           O  
ATOM    131  CB  THR A   8      12.740   9.314 -18.782  1.00  0.00           C  
ATOM    132  OG1 THR A   8      13.424   9.091 -20.008  1.00  0.00           O  
ATOM    133  CG2 THR A   8      11.233   9.212 -19.009  1.00  0.00           C  
ATOM    134  H   THR A   8      15.076   9.894 -18.231  1.00  0.00           H  
ATOM    135  HA  THR A   8      12.765  11.452 -18.962  1.00  0.00           H  
ATOM    136  HB  THR A   8      13.041   8.579 -18.057  1.00  0.00           H  
ATOM    137  HG1 THR A   8      14.265   8.673 -19.808  1.00  0.00           H  
ATOM    138 HG21 THR A   8      11.002   8.263 -19.472  1.00  0.00           H  
ATOM    139 HG22 THR A   8      10.911  10.015 -19.655  1.00  0.00           H  
ATOM    140 HG23 THR A   8      10.720   9.284 -18.062  1.00  0.00           H  
ATOM    141  N   ARG A   9      13.014  10.448 -15.835  1.00  0.00           N  
ATOM    142  CA  ARG A   9      12.411  10.646 -14.484  1.00  0.00           C  
ATOM    143  C   ARG A   9      12.089  12.123 -14.268  1.00  0.00           C  
ATOM    144  O   ARG A   9      11.055  12.472 -13.735  1.00  0.00           O  
ATOM    145  CB  ARG A   9      13.470  10.177 -13.495  1.00  0.00           C  
ATOM    146  CG  ARG A   9      13.653   8.660 -13.602  1.00  0.00           C  
ATOM    147  CD  ARG A   9      12.354   7.960 -13.192  1.00  0.00           C  
ATOM    148  NE  ARG A   9      12.660   6.500 -13.230  1.00  0.00           N  
ATOM    149  CZ  ARG A   9      13.007   5.926 -14.350  1.00  0.00           C  
ATOM    150  NH1 ARG A   9      12.135   5.793 -15.313  1.00  0.00           N  
ATOM    151  NH2 ARG A   9      14.223   5.481 -14.507  1.00  0.00           N  
ATOM    152  H   ARG A   9      13.858   9.961 -15.928  1.00  0.00           H  
ATOM    153  HA  ARG A   9      11.529  10.052 -14.377  1.00  0.00           H  
ATOM    154  HB2 ARG A   9      14.396  10.665 -13.724  1.00  0.00           H  
ATOM    155  HB3 ARG A   9      13.166  10.430 -12.492  1.00  0.00           H  
ATOM    156  HG2 ARG A   9      13.900   8.399 -14.621  1.00  0.00           H  
ATOM    157  HG3 ARG A   9      14.451   8.347 -12.946  1.00  0.00           H  
ATOM    158  HD2 ARG A   9      12.067   8.260 -12.194  1.00  0.00           H  
ATOM    159  HD3 ARG A   9      11.568   8.188 -13.894  1.00  0.00           H  
ATOM    160  HE  ARG A   9      12.601   5.968 -12.408  1.00  0.00           H  
ATOM    161 HH11 ARG A   9      11.200   6.129 -15.190  1.00  0.00           H  
ATOM    162 HH12 ARG A   9      12.400   5.356 -16.173  1.00  0.00           H  
ATOM    163 HH21 ARG A   9      14.890   5.578 -13.769  1.00  0.00           H  
ATOM    164 HH22 ARG A   9      14.489   5.040 -15.365  1.00  0.00           H  
ATOM    165  N   SER A  10      12.962  12.993 -14.690  1.00  0.00           N  
ATOM    166  CA  SER A  10      12.695  14.444 -14.519  1.00  0.00           C  
ATOM    167  C   SER A  10      11.475  14.841 -15.354  1.00  0.00           C  
ATOM    168  O   SER A  10      10.842  15.849 -15.104  1.00  0.00           O  
ATOM    169  CB  SER A  10      13.952  15.149 -15.027  1.00  0.00           C  
ATOM    170  OG  SER A  10      14.136  14.850 -16.404  1.00  0.00           O  
ATOM    171  H   SER A  10      13.784  12.691 -15.125  1.00  0.00           H  
ATOM    172  HA  SER A  10      12.536  14.675 -13.480  1.00  0.00           H  
ATOM    173  HB2 SER A  10      13.844  16.215 -14.907  1.00  0.00           H  
ATOM    174  HB3 SER A  10      14.808  14.810 -14.459  1.00  0.00           H  
ATOM    175  HG  SER A  10      14.767  14.129 -16.469  1.00  0.00           H  
ATOM    176  N   ALA A  11      11.137  14.055 -16.346  1.00  0.00           N  
ATOM    177  CA  ALA A  11       9.959  14.391 -17.189  1.00  0.00           C  
ATOM    178  C   ALA A  11       8.672  13.928 -16.503  1.00  0.00           C  
ATOM    179  O   ALA A  11       7.595  14.416 -16.787  1.00  0.00           O  
ATOM    180  CB  ALA A  11      10.175  13.628 -18.496  1.00  0.00           C  
ATOM    181  H   ALA A  11      11.657  13.247 -16.535  1.00  0.00           H  
ATOM    182  HA  ALA A  11       9.930  15.446 -17.380  1.00  0.00           H  
ATOM    183  HB1 ALA A  11      11.181  13.798 -18.850  1.00  0.00           H  
ATOM    184  HB2 ALA A  11       9.469  13.976 -19.236  1.00  0.00           H  
ATOM    185  HB3 ALA A  11      10.027  12.572 -18.326  1.00  0.00           H  
ATOM    186  N   ILE A  12       8.775  12.988 -15.604  1.00  0.00           N  
ATOM    187  CA  ILE A  12       7.568  12.489 -14.898  1.00  0.00           C  
ATOM    188  C   ILE A  12       7.584  12.941 -13.436  1.00  0.00           C  
ATOM    189  O   ILE A  12       6.555  13.066 -12.802  1.00  0.00           O  
ATOM    190  CB  ILE A  12       7.661  10.973 -14.989  1.00  0.00           C  
ATOM    191  CG1 ILE A  12       7.692  10.553 -16.460  1.00  0.00           C  
ATOM    192  CG2 ILE A  12       6.448  10.344 -14.301  1.00  0.00           C  
ATOM    193  CD1 ILE A  12       7.810   9.031 -16.554  1.00  0.00           C  
ATOM    194  H   ILE A  12       9.645  12.610 -15.393  1.00  0.00           H  
ATOM    195  HA  ILE A  12       6.689  12.827 -15.390  1.00  0.00           H  
ATOM    196  HB  ILE A  12       8.558  10.651 -14.502  1.00  0.00           H  
ATOM    197 HG12 ILE A  12       6.783  10.875 -16.947  1.00  0.00           H  
ATOM    198 HG13 ILE A  12       8.542  11.007 -16.947  1.00  0.00           H  
ATOM    199 HG21 ILE A  12       6.034   9.574 -14.933  1.00  0.00           H  
ATOM    200 HG22 ILE A  12       5.702  11.103 -14.124  1.00  0.00           H  
ATOM    201 HG23 ILE A  12       6.752   9.912 -13.358  1.00  0.00           H  
ATOM    202 HD11 ILE A  12       6.852   8.612 -16.826  1.00  0.00           H  
ATOM    203 HD12 ILE A  12       8.116   8.633 -15.597  1.00  0.00           H  
ATOM    204 HD13 ILE A  12       8.543   8.772 -17.303  1.00  0.00           H  
ATOM    205  N   ARG A  13       8.747  13.186 -12.900  1.00  0.00           N  
ATOM    206  CA  ARG A  13       8.841  13.631 -11.481  1.00  0.00           C  
ATOM    207  C   ARG A  13       7.950  14.854 -11.263  1.00  0.00           C  
ATOM    208  O   ARG A  13       7.292  14.988 -10.249  1.00  0.00           O  
ATOM    209  CB  ARG A  13      10.316  13.990 -11.287  1.00  0.00           C  
ATOM    210  CG  ARG A  13      10.592  14.304  -9.814  1.00  0.00           C  
ATOM    211  CD  ARG A  13      10.363  13.053  -8.973  1.00  0.00           C  
ATOM    212  NE  ARG A  13      10.683  13.452  -7.572  1.00  0.00           N  
ATOM    213  CZ  ARG A  13      11.892  13.838  -7.259  1.00  0.00           C  
ATOM    214  NH1 ARG A  13      12.782  12.959  -6.884  1.00  0.00           N  
ATOM    215  NH2 ARG A  13      12.207  15.104  -7.314  1.00  0.00           N  
ATOM    216  H   ARG A  13       9.562  13.079 -13.432  1.00  0.00           H  
ATOM    217  HA  ARG A  13       8.562  12.835 -10.814  1.00  0.00           H  
ATOM    218  HB2 ARG A  13      10.931  13.159 -11.600  1.00  0.00           H  
ATOM    219  HB3 ARG A  13      10.555  14.858 -11.886  1.00  0.00           H  
ATOM    220  HG2 ARG A  13      11.614  14.633  -9.700  1.00  0.00           H  
ATOM    221  HG3 ARG A  13       9.927  15.074  -9.481  1.00  0.00           H  
ATOM    222  HD2 ARG A  13       9.334  12.730  -9.047  1.00  0.00           H  
ATOM    223  HD3 ARG A  13      11.022  12.275  -9.289  1.00  0.00           H  
ATOM    224  HE  ARG A  13       9.987  13.417  -6.887  1.00  0.00           H  
ATOM    225 HH11 ARG A  13      12.539  11.989  -6.840  1.00  0.00           H  
ATOM    226 HH12 ARG A  13      13.706  13.255  -6.642  1.00  0.00           H  
ATOM    227 HH21 ARG A  13      11.525  15.777  -7.599  1.00  0.00           H  
ATOM    228 HH22 ARG A  13      13.132  15.399  -7.076  1.00  0.00           H  
ATOM    229  N   ARG A  14       7.927  15.749 -12.210  1.00  0.00           N  
ATOM    230  CA  ARG A  14       7.089  16.966 -12.078  1.00  0.00           C  
ATOM    231  C   ARG A  14       5.635  16.591 -11.763  1.00  0.00           C  
ATOM    232  O   ARG A  14       4.919  17.335 -11.125  1.00  0.00           O  
ATOM    233  CB  ARG A  14       7.183  17.629 -13.449  1.00  0.00           C  
ATOM    234  CG  ARG A  14       6.530  18.998 -13.383  1.00  0.00           C  
ATOM    235  CD  ARG A  14       6.654  19.695 -14.742  1.00  0.00           C  
ATOM    236  NE  ARG A  14       5.953  21.002 -14.578  1.00  0.00           N  
ATOM    237  CZ  ARG A  14       4.674  21.033 -14.315  1.00  0.00           C  
ATOM    238  NH1 ARG A  14       3.877  20.145 -14.845  1.00  0.00           N  
ATOM    239  NH2 ARG A  14       4.192  21.954 -13.526  1.00  0.00           N  
ATOM    240  H   ARG A  14       8.465  15.626 -13.016  1.00  0.00           H  
ATOM    241  HA  ARG A  14       7.487  17.621 -11.322  1.00  0.00           H  
ATOM    242  HB2 ARG A  14       8.222  17.736 -13.728  1.00  0.00           H  
ATOM    243  HB3 ARG A  14       6.671  17.022 -14.181  1.00  0.00           H  
ATOM    244  HG2 ARG A  14       5.486  18.891 -13.122  1.00  0.00           H  
ATOM    245  HG3 ARG A  14       7.033  19.581 -12.633  1.00  0.00           H  
ATOM    246  HD2 ARG A  14       7.696  19.852 -14.987  1.00  0.00           H  
ATOM    247  HD3 ARG A  14       6.172  19.111 -15.509  1.00  0.00           H  
ATOM    248  HE  ARG A  14       6.454  21.840 -14.666  1.00  0.00           H  
ATOM    249 HH11 ARG A  14       4.246  19.441 -15.452  1.00  0.00           H  
ATOM    250 HH12 ARG A  14       2.898  20.167 -14.644  1.00  0.00           H  
ATOM    251 HH21 ARG A  14       4.802  22.635 -13.121  1.00  0.00           H  
ATOM    252 HH22 ARG A  14       3.213  21.978 -13.324  1.00  0.00           H  
ATOM    253  N   ALA A  15       5.190  15.451 -12.219  1.00  0.00           N  
ATOM    254  CA  ALA A  15       3.784  15.045 -11.960  1.00  0.00           C  
ATOM    255  C   ALA A  15       3.705  14.007 -10.834  1.00  0.00           C  
ATOM    256  O   ALA A  15       2.766  13.983 -10.065  1.00  0.00           O  
ATOM    257  CB  ALA A  15       3.301  14.441 -13.278  1.00  0.00           C  
ATOM    258  H   ALA A  15       5.773  14.872 -12.739  1.00  0.00           H  
ATOM    259  HA  ALA A  15       3.194  15.906 -11.719  1.00  0.00           H  
ATOM    260  HB1 ALA A  15       2.451  15.000 -13.641  1.00  0.00           H  
ATOM    261  HB2 ALA A  15       3.015  13.412 -13.120  1.00  0.00           H  
ATOM    262  HB3 ALA A  15       4.098  14.484 -14.007  1.00  0.00           H  
ATOM    263  N   SER A  16       4.679  13.140 -10.736  1.00  0.00           N  
ATOM    264  CA  SER A  16       4.646  12.100  -9.667  1.00  0.00           C  
ATOM    265  C   SER A  16       5.019  12.694  -8.309  1.00  0.00           C  
ATOM    266  O   SER A  16       5.041  12.007  -7.306  1.00  0.00           O  
ATOM    267  CB  SER A  16       5.684  11.076 -10.093  1.00  0.00           C  
ATOM    268  OG  SER A  16       6.979  11.645  -9.974  1.00  0.00           O  
ATOM    269  H   SER A  16       5.422  13.165 -11.368  1.00  0.00           H  
ATOM    270  HA  SER A  16       3.673  11.646  -9.624  1.00  0.00           H  
ATOM    271  HB2 SER A  16       5.617  10.202  -9.468  1.00  0.00           H  
ATOM    272  HB3 SER A  16       5.499  10.804 -11.116  1.00  0.00           H  
ATOM    273  HG  SER A  16       7.624  10.944 -10.096  1.00  0.00           H  
ATOM    274  N   THR A  17       5.305  13.959  -8.264  1.00  0.00           N  
ATOM    275  CA  THR A  17       5.671  14.596  -6.973  1.00  0.00           C  
ATOM    276  C   THR A  17       4.755  15.798  -6.708  1.00  0.00           C  
ATOM    277  O   THR A  17       5.014  16.610  -5.841  1.00  0.00           O  
ATOM    278  CB  THR A  17       7.121  15.052  -7.147  1.00  0.00           C  
ATOM    279  OG1 THR A  17       7.931  13.931  -7.465  1.00  0.00           O  
ATOM    280  CG2 THR A  17       7.620  15.690  -5.849  1.00  0.00           C  
ATOM    281  H   THR A  17       5.287  14.487  -9.076  1.00  0.00           H  
ATOM    282  HA  THR A  17       5.599  13.883  -6.178  1.00  0.00           H  
ATOM    283  HB  THR A  17       7.178  15.777  -7.944  1.00  0.00           H  
ATOM    284  HG1 THR A  17       7.794  13.720  -8.392  1.00  0.00           H  
ATOM    285 HG21 THR A  17       8.478  15.146  -5.486  1.00  0.00           H  
ATOM    286 HG22 THR A  17       6.835  15.658  -5.107  1.00  0.00           H  
ATOM    287 HG23 THR A  17       7.895  16.717  -6.037  1.00  0.00           H  
ATOM    288  N   ILE A  18       3.679  15.905  -7.440  1.00  0.00           N  
ATOM    289  CA  ILE A  18       2.736  17.031  -7.229  1.00  0.00           C  
ATOM    290  C   ILE A  18       1.328  16.497  -6.943  1.00  0.00           C  
ATOM    291  O   ILE A  18       0.518  17.161  -6.328  1.00  0.00           O  
ATOM    292  CB  ILE A  18       2.762  17.824  -8.527  1.00  0.00           C  
ATOM    293  CG1 ILE A  18       4.177  18.355  -8.772  1.00  0.00           C  
ATOM    294  CG2 ILE A  18       1.786  18.997  -8.429  1.00  0.00           C  
ATOM    295  CD1 ILE A  18       4.582  19.272  -7.616  1.00  0.00           C  
ATOM    296  H   ILE A  18       3.487  15.241  -8.122  1.00  0.00           H  
ATOM    297  HA  ILE A  18       3.074  17.642  -6.428  1.00  0.00           H  
ATOM    298  HB  ILE A  18       2.472  17.182  -9.334  1.00  0.00           H  
ATOM    299 HG12 ILE A  18       4.867  17.525  -8.834  1.00  0.00           H  
ATOM    300 HG13 ILE A  18       4.198  18.913  -9.695  1.00  0.00           H  
ATOM    301 HG21 ILE A  18       0.797  18.626  -8.207  1.00  0.00           H  
ATOM    302 HG22 ILE A  18       1.768  19.530  -9.369  1.00  0.00           H  
ATOM    303 HG23 ILE A  18       2.105  19.666  -7.642  1.00  0.00           H  
ATOM    304 HD11 ILE A  18       3.734  19.428  -6.966  1.00  0.00           H  
ATOM    305 HD12 ILE A  18       4.912  20.221  -8.009  1.00  0.00           H  
ATOM    306 HD13 ILE A  18       5.385  18.814  -7.057  1.00  0.00           H  
ATOM    307  N   GLU A  19       1.028  15.299  -7.381  1.00  0.00           N  
ATOM    308  CA  GLU A  19      -0.319  14.731  -7.130  1.00  0.00           C  
ATOM    309  C   GLU A  19      -0.219  13.452  -6.288  1.00  0.00           C  
ATOM    310  O   GLU A  19      -1.202  12.962  -5.768  1.00  0.00           O  
ATOM    311  CB  GLU A  19      -0.881  14.424  -8.513  1.00  0.00           C  
ATOM    312  CG  GLU A  19      -2.271  13.794  -8.383  1.00  0.00           C  
ATOM    313  CD  GLU A  19      -3.251  14.800  -7.767  1.00  0.00           C  
ATOM    314  OE1 GLU A  19      -2.847  15.924  -7.523  1.00  0.00           O  
ATOM    315  OE2 GLU A  19      -4.395  14.429  -7.560  1.00  0.00           O  
ATOM    316  H   GLU A  19       1.687  14.775  -7.872  1.00  0.00           H  
ATOM    317  HA  GLU A  19      -0.932  15.450  -6.646  1.00  0.00           H  
ATOM    318  HB2 GLU A  19      -0.951  15.338  -9.085  1.00  0.00           H  
ATOM    319  HB3 GLU A  19      -0.224  13.740  -9.011  1.00  0.00           H  
ATOM    320  HG2 GLU A  19      -2.624  13.504  -9.363  1.00  0.00           H  
ATOM    321  HG3 GLU A  19      -2.212  12.921  -7.753  1.00  0.00           H  
ATOM    322  N   MET A  20       0.962  12.908  -6.148  1.00  0.00           N  
ATOM    323  CA  MET A  20       1.125  11.666  -5.341  1.00  0.00           C  
ATOM    324  C   MET A  20       0.612  11.846  -3.899  1.00  0.00           C  
ATOM    325  O   MET A  20      -0.044  10.965  -3.381  1.00  0.00           O  
ATOM    326  CB  MET A  20       2.627  11.379  -5.344  1.00  0.00           C  
ATOM    327  CG  MET A  20       2.904  10.120  -4.521  1.00  0.00           C  
ATOM    328  SD  MET A  20       4.681   9.774  -4.526  1.00  0.00           S  
ATOM    329  CE  MET A  20       5.213  11.327  -3.764  1.00  0.00           C  
ATOM    330  H   MET A  20       1.743  13.317  -6.573  1.00  0.00           H  
ATOM    331  HA  MET A  20       0.605  10.849  -5.816  1.00  0.00           H  
ATOM    332  HB2 MET A  20       2.962  11.226  -6.360  1.00  0.00           H  
ATOM    333  HB3 MET A  20       3.157  12.212  -4.913  1.00  0.00           H  
ATOM    334  HG2 MET A  20       2.569  10.275  -3.505  1.00  0.00           H  
ATOM    335  HG3 MET A  20       2.373   9.284  -4.952  1.00  0.00           H  
ATOM    336  HE1 MET A  20       5.370  12.069  -4.534  1.00  0.00           H  
ATOM    337  HE2 MET A  20       6.135  11.169  -3.229  1.00  0.00           H  
ATOM    338  HE3 MET A  20       4.452  11.669  -3.076  1.00  0.00           H  
ATOM    339  N   PRO A  21       0.924  12.964  -3.277  1.00  0.00           N  
ATOM    340  CA  PRO A  21       0.469  13.183  -1.884  1.00  0.00           C  
ATOM    341  C   PRO A  21      -1.034  13.464  -1.847  1.00  0.00           C  
ATOM    342  O   PRO A  21      -1.740  12.993  -0.979  1.00  0.00           O  
ATOM    343  CB  PRO A  21       1.276  14.394  -1.421  1.00  0.00           C  
ATOM    344  CG  PRO A  21       1.642  15.121  -2.669  1.00  0.00           C  
ATOM    345  CD  PRO A  21       1.700  14.110  -3.785  1.00  0.00           C  
ATOM    346  HA  PRO A  21       0.708  12.328  -1.270  1.00  0.00           H  
ATOM    347  HB2 PRO A  21       0.673  15.023  -0.782  1.00  0.00           H  
ATOM    348  HB3 PRO A  21       2.165  14.081  -0.909  1.00  0.00           H  
ATOM    349  HG2 PRO A  21       0.897  15.866  -2.880  1.00  0.00           H  
ATOM    350  HG3 PRO A  21       2.608  15.589  -2.552  1.00  0.00           H  
ATOM    351  HD2 PRO A  21       1.246  14.521  -4.673  1.00  0.00           H  
ATOM    352  HD3 PRO A  21       2.720  13.817  -3.977  1.00  0.00           H  
ATOM    353  N   GLN A  22      -1.531  14.221  -2.786  1.00  0.00           N  
ATOM    354  CA  GLN A  22      -2.991  14.517  -2.803  1.00  0.00           C  
ATOM    355  C   GLN A  22      -3.775  13.249  -3.149  1.00  0.00           C  
ATOM    356  O   GLN A  22      -4.866  13.025  -2.663  1.00  0.00           O  
ATOM    357  CB  GLN A  22      -3.168  15.571  -3.887  1.00  0.00           C  
ATOM    358  CG  GLN A  22      -2.362  16.822  -3.526  1.00  0.00           C  
ATOM    359  CD  GLN A  22      -2.929  17.495  -2.265  1.00  0.00           C  
ATOM    360  OE1 GLN A  22      -2.350  18.443  -1.769  1.00  0.00           O  
ATOM    361  NE2 GLN A  22      -4.050  17.078  -1.731  1.00  0.00           N  
ATOM    362  H   GLN A  22      -0.948  14.587  -3.483  1.00  0.00           H  
ATOM    363  HA  GLN A  22      -3.305  14.908  -1.859  1.00  0.00           H  
ATOM    364  HB2 GLN A  22      -2.817  15.175  -4.818  1.00  0.00           H  
ATOM    365  HB3 GLN A  22      -4.212  15.830  -3.975  1.00  0.00           H  
ATOM    366  HG2 GLN A  22      -1.335  16.542  -3.347  1.00  0.00           H  
ATOM    367  HG3 GLN A  22      -2.402  17.520  -4.349  1.00  0.00           H  
ATOM    368 HE21 GLN A  22      -4.545  16.335  -2.129  1.00  0.00           H  
ATOM    369 HE22 GLN A  22      -4.396  17.515  -0.927  1.00  0.00           H  
ATOM    370  N   GLN A  23      -3.219  12.412  -3.981  1.00  0.00           N  
ATOM    371  CA  GLN A  23      -3.916  11.157  -4.359  1.00  0.00           C  
ATOM    372  C   GLN A  23      -3.670  10.082  -3.300  1.00  0.00           C  
ATOM    373  O   GLN A  23      -4.567   9.358  -2.917  1.00  0.00           O  
ATOM    374  CB  GLN A  23      -3.310  10.754  -5.695  1.00  0.00           C  
ATOM    375  CG  GLN A  23      -3.917   9.430  -6.174  1.00  0.00           C  
ATOM    376  CD  GLN A  23      -5.421   9.596  -6.408  1.00  0.00           C  
ATOM    377  OE1 GLN A  23      -6.167   9.883  -5.494  1.00  0.00           O  
ATOM    378  NE2 GLN A  23      -5.903   9.424  -7.609  1.00  0.00           N  
ATOM    379  H   GLN A  23      -2.341  12.607  -4.356  1.00  0.00           H  
ATOM    380  HA  GLN A  23      -4.959  11.337  -4.475  1.00  0.00           H  
ATOM    381  HB2 GLN A  23      -3.504  11.525  -6.426  1.00  0.00           H  
ATOM    382  HB3 GLN A  23      -2.252  10.636  -5.574  1.00  0.00           H  
ATOM    383  HG2 GLN A  23      -3.440   9.131  -7.095  1.00  0.00           H  
ATOM    384  HG3 GLN A  23      -3.753   8.672  -5.424  1.00  0.00           H  
ATOM    385 HE21 GLN A  23      -5.304   9.191  -8.349  1.00  0.00           H  
ATOM    386 HE22 GLN A  23      -6.865   9.526  -7.771  1.00  0.00           H  
ATOM    387  N   ALA A  24      -2.461   9.979  -2.812  1.00  0.00           N  
ATOM    388  CA  ALA A  24      -2.168   8.957  -1.766  1.00  0.00           C  
ATOM    389  C   ALA A  24      -3.158   9.114  -0.611  1.00  0.00           C  
ATOM    390  O   ALA A  24      -3.669   8.149  -0.079  1.00  0.00           O  
ATOM    391  CB  ALA A  24      -0.744   9.254  -1.300  1.00  0.00           C  
ATOM    392  H   ALA A  24      -1.751  10.577  -3.125  1.00  0.00           H  
ATOM    393  HA  ALA A  24      -2.225   7.964  -2.183  1.00  0.00           H  
ATOM    394  HB1 ALA A  24      -0.462   8.547  -0.533  1.00  0.00           H  
ATOM    395  HB2 ALA A  24      -0.696  10.255  -0.899  1.00  0.00           H  
ATOM    396  HB3 ALA A  24      -0.065   9.167  -2.135  1.00  0.00           H  
ATOM    397  N   ARG A  25      -3.445  10.330  -0.234  1.00  0.00           N  
ATOM    398  CA  ARG A  25      -4.416  10.553   0.870  1.00  0.00           C  
ATOM    399  C   ARG A  25      -5.740   9.876   0.523  1.00  0.00           C  
ATOM    400  O   ARG A  25      -6.360   9.230   1.345  1.00  0.00           O  
ATOM    401  CB  ARG A  25      -4.593  12.063   0.942  1.00  0.00           C  
ATOM    402  CG  ARG A  25      -5.597  12.415   2.043  1.00  0.00           C  
ATOM    403  CD  ARG A  25      -5.075  11.921   3.394  1.00  0.00           C  
ATOM    404  NE  ARG A  25      -6.107  12.349   4.379  1.00  0.00           N  
ATOM    405  CZ  ARG A  25      -5.952  12.079   5.647  1.00  0.00           C  
ATOM    406  NH1 ARG A  25      -5.806  10.843   6.038  1.00  0.00           N  
ATOM    407  NH2 ARG A  25      -5.944  13.047   6.522  1.00  0.00           N  
ATOM    408  H   ARG A  25      -3.032  11.096  -0.686  1.00  0.00           H  
ATOM    409  HA  ARG A  25      -4.030  10.186   1.797  1.00  0.00           H  
ATOM    410  HB2 ARG A  25      -3.642  12.528   1.157  1.00  0.00           H  
ATOM    411  HB3 ARG A  25      -4.960  12.415   0.000  1.00  0.00           H  
ATOM    412  HG2 ARG A  25      -5.729  13.486   2.078  1.00  0.00           H  
ATOM    413  HG3 ARG A  25      -6.542  11.941   1.830  1.00  0.00           H  
ATOM    414  HD2 ARG A  25      -4.978  10.843   3.388  1.00  0.00           H  
ATOM    415  HD3 ARG A  25      -4.129  12.384   3.626  1.00  0.00           H  
ATOM    416  HE  ARG A  25      -6.903  12.833   4.076  1.00  0.00           H  
ATOM    417 HH11 ARG A  25      -5.813  10.101   5.367  1.00  0.00           H  
ATOM    418 HH12 ARG A  25      -5.689  10.637   7.010  1.00  0.00           H  
ATOM    419 HH21 ARG A  25      -6.056  13.994   6.220  1.00  0.00           H  
ATOM    420 HH22 ARG A  25      -5.829  12.841   7.492  1.00  0.00           H  
ATOM    421  N   GLN A  26      -6.169  10.016  -0.701  1.00  0.00           N  
ATOM    422  CA  GLN A  26      -7.440   9.382  -1.126  1.00  0.00           C  
ATOM    423  C   GLN A  26      -7.251   7.871  -1.242  1.00  0.00           C  
ATOM    424  O   GLN A  26      -8.020   7.095  -0.711  1.00  0.00           O  
ATOM    425  CB  GLN A  26      -7.742   9.996  -2.489  1.00  0.00           C  
ATOM    426  CG  GLN A  26      -7.856  11.515  -2.349  1.00  0.00           C  
ATOM    427  CD  GLN A  26      -9.055  11.897  -1.465  1.00  0.00           C  
ATOM    428  OE1 GLN A  26      -9.223  13.055  -1.137  1.00  0.00           O  
ATOM    429  NE2 GLN A  26      -9.923  10.991  -1.087  1.00  0.00           N  
ATOM    430  H   GLN A  26      -5.648  10.537  -1.344  1.00  0.00           H  
ATOM    431  HA  GLN A  26      -8.220   9.615  -0.439  1.00  0.00           H  
ATOM    432  HB2 GLN A  26      -6.942   9.757  -3.164  1.00  0.00           H  
ATOM    433  HB3 GLN A  26      -8.670   9.598  -2.869  1.00  0.00           H  
ATOM    434  HG2 GLN A  26      -6.950  11.894  -1.903  1.00  0.00           H  
ATOM    435  HG3 GLN A  26      -7.981  11.953  -3.329  1.00  0.00           H  
ATOM    436 HE21 GLN A  26      -9.821  10.060  -1.366  1.00  0.00           H  
ATOM    437 HE22 GLN A  26     -10.680  11.250  -0.521  1.00  0.00           H  
ATOM    438  N   ASN A  27      -6.226   7.452  -1.931  1.00  0.00           N  
ATOM    439  CA  ASN A  27      -5.974   5.992  -2.081  1.00  0.00           C  
ATOM    440  C   ASN A  27      -5.723   5.350  -0.715  1.00  0.00           C  
ATOM    441  O   ASN A  27      -5.835   4.152  -0.553  1.00  0.00           O  
ATOM    442  CB  ASN A  27      -4.731   5.893  -2.956  1.00  0.00           C  
ATOM    443  CG  ASN A  27      -4.991   6.489  -4.351  1.00  0.00           C  
ATOM    444  OD1 ASN A  27      -4.094   6.530  -5.170  1.00  0.00           O  
ATOM    445  ND2 ASN A  27      -6.177   6.942  -4.676  1.00  0.00           N  
ATOM    446  H   ASN A  27      -5.620   8.099  -2.346  1.00  0.00           H  
ATOM    447  HA  ASN A  27      -6.797   5.522  -2.572  1.00  0.00           H  
ATOM    448  HB2 ASN A  27      -3.934   6.432  -2.485  1.00  0.00           H  
ATOM    449  HB3 ASN A  27      -4.448   4.856  -3.060  1.00  0.00           H  
ATOM    450 HD21 ASN A  27      -6.915   6.907  -4.035  1.00  0.00           H  
ATOM    451 HD22 ASN A  27      -6.326   7.320  -5.567  1.00  0.00           H  
ATOM    452  N   LEU A  28      -5.384   6.136   0.272  1.00  0.00           N  
ATOM    453  CA  LEU A  28      -5.131   5.560   1.623  1.00  0.00           C  
ATOM    454  C   LEU A  28      -6.334   4.735   2.077  1.00  0.00           C  
ATOM    455  O   LEU A  28      -6.191   3.682   2.667  1.00  0.00           O  
ATOM    456  CB  LEU A  28      -4.931   6.760   2.536  1.00  0.00           C  
ATOM    457  CG  LEU A  28      -4.684   6.278   3.968  1.00  0.00           C  
ATOM    458  CD1 LEU A  28      -3.439   5.387   3.999  1.00  0.00           C  
ATOM    459  CD2 LEU A  28      -4.472   7.486   4.883  1.00  0.00           C  
ATOM    460  H   LEU A  28      -5.299   7.100   0.126  1.00  0.00           H  
ATOM    461  HA  LEU A  28      -4.244   4.962   1.614  1.00  0.00           H  
ATOM    462  HB2 LEU A  28      -4.085   7.337   2.196  1.00  0.00           H  
ATOM    463  HB3 LEU A  28      -5.813   7.367   2.512  1.00  0.00           H  
ATOM    464  HG  LEU A  28      -5.538   5.714   4.310  1.00  0.00           H  
ATOM    465 HD11 LEU A  28      -3.738   4.355   4.109  1.00  0.00           H  
ATOM    466 HD12 LEU A  28      -2.813   5.672   4.831  1.00  0.00           H  
ATOM    467 HD13 LEU A  28      -2.888   5.505   3.077  1.00  0.00           H  
ATOM    468 HD21 LEU A  28      -5.141   8.282   4.591  1.00  0.00           H  
ATOM    469 HD22 LEU A  28      -3.450   7.827   4.801  1.00  0.00           H  
ATOM    470 HD23 LEU A  28      -4.674   7.204   5.906  1.00  0.00           H  
ATOM    471  N   GLN A  29      -7.521   5.201   1.801  1.00  0.00           N  
ATOM    472  CA  GLN A  29      -8.731   4.441   2.212  1.00  0.00           C  
ATOM    473  C   GLN A  29      -8.787   3.104   1.470  1.00  0.00           C  
ATOM    474  O   GLN A  29      -9.181   2.094   2.016  1.00  0.00           O  
ATOM    475  CB  GLN A  29      -9.908   5.322   1.823  1.00  0.00           C  
ATOM    476  CG  GLN A  29      -9.816   6.659   2.565  1.00  0.00           C  
ATOM    477  CD  GLN A  29     -11.000   7.572   2.197  1.00  0.00           C  
ATOM    478  OE1 GLN A  29     -11.084   8.683   2.680  1.00  0.00           O  
ATOM    479  NE2 GLN A  29     -11.926   7.161   1.365  1.00  0.00           N  
ATOM    480  H   GLN A  29      -7.616   6.050   1.322  1.00  0.00           H  
ATOM    481  HA  GLN A  29      -8.732   4.285   3.270  1.00  0.00           H  
ATOM    482  HB2 GLN A  29      -9.878   5.495   0.765  1.00  0.00           H  
ATOM    483  HB3 GLN A  29     -10.831   4.829   2.083  1.00  0.00           H  
ATOM    484  HG2 GLN A  29      -9.830   6.475   3.630  1.00  0.00           H  
ATOM    485  HG3 GLN A  29      -8.892   7.151   2.300  1.00  0.00           H  
ATOM    486 HE21 GLN A  29     -11.877   6.270   0.968  1.00  0.00           H  
ATOM    487 HE22 GLN A  29     -12.674   7.754   1.140  1.00  0.00           H  
ATOM    488  N   ASN A  30      -8.388   3.093   0.227  1.00  0.00           N  
ATOM    489  CA  ASN A  30      -8.412   1.826  -0.553  1.00  0.00           C  
ATOM    490  C   ASN A  30      -7.524   0.777   0.119  1.00  0.00           C  
ATOM    491  O   ASN A  30      -7.810  -0.404   0.090  1.00  0.00           O  
ATOM    492  CB  ASN A  30      -7.860   2.195  -1.923  1.00  0.00           C  
ATOM    493  CG  ASN A  30      -8.732   3.282  -2.554  1.00  0.00           C  
ATOM    494  OD1 ASN A  30      -8.880   4.355  -2.002  1.00  0.00           O  
ATOM    495  ND2 ASN A  30      -9.319   3.050  -3.695  1.00  0.00           N  
ATOM    496  H   ASN A  30      -8.072   3.920  -0.194  1.00  0.00           H  
ATOM    497  HA  ASN A  30      -9.413   1.466  -0.654  1.00  0.00           H  
ATOM    498  HB2 ASN A  30      -6.858   2.560  -1.808  1.00  0.00           H  
ATOM    499  HB3 ASN A  30      -7.856   1.325  -2.560  1.00  0.00           H  
ATOM    500 HD21 ASN A  30      -9.201   2.185  -4.141  1.00  0.00           H  
ATOM    501 HD22 ASN A  30      -9.881   3.740  -4.106  1.00  0.00           H  
ATOM    502  N   LEU A  31      -6.450   1.201   0.725  1.00  0.00           N  
ATOM    503  CA  LEU A  31      -5.541   0.234   1.400  1.00  0.00           C  
ATOM    504  C   LEU A  31      -6.293  -0.533   2.490  1.00  0.00           C  
ATOM    505  O   LEU A  31      -5.953  -1.653   2.821  1.00  0.00           O  
ATOM    506  CB  LEU A  31      -4.443   1.091   2.011  1.00  0.00           C  
ATOM    507  CG  LEU A  31      -3.435   0.196   2.739  1.00  0.00           C  
ATOM    508  CD1 LEU A  31      -2.805  -0.778   1.742  1.00  0.00           C  
ATOM    509  CD2 LEU A  31      -2.342   1.065   3.364  1.00  0.00           C  
ATOM    510  H   LEU A  31      -6.240   2.157   0.736  1.00  0.00           H  
ATOM    511  HA  LEU A  31      -5.117  -0.441   0.687  1.00  0.00           H  
ATOM    512  HB2 LEU A  31      -3.940   1.644   1.233  1.00  0.00           H  
ATOM    513  HB3 LEU A  31      -4.884   1.772   2.710  1.00  0.00           H  
ATOM    514  HG  LEU A  31      -3.941  -0.359   3.515  1.00  0.00           H  
ATOM    515 HD11 LEU A  31      -3.198  -1.770   1.909  1.00  0.00           H  
ATOM    516 HD12 LEU A  31      -1.734  -0.789   1.876  1.00  0.00           H  
ATOM    517 HD13 LEU A  31      -3.040  -0.465   0.734  1.00  0.00           H  
ATOM    518 HD21 LEU A  31      -1.862   1.650   2.593  1.00  0.00           H  
ATOM    519 HD22 LEU A  31      -1.610   0.433   3.843  1.00  0.00           H  
ATOM    520 HD23 LEU A  31      -2.781   1.727   4.095  1.00  0.00           H  
ATOM    521  N   PHE A  32      -7.314   0.056   3.049  1.00  0.00           N  
ATOM    522  CA  PHE A  32      -8.085  -0.637   4.108  1.00  0.00           C  
ATOM    523  C   PHE A  32      -9.098  -1.600   3.486  1.00  0.00           C  
ATOM    524  O   PHE A  32      -9.396  -2.643   4.034  1.00  0.00           O  
ATOM    525  CB  PHE A  32      -8.802   0.467   4.891  1.00  0.00           C  
ATOM    526  CG  PHE A  32      -7.810   1.251   5.728  1.00  0.00           C  
ATOM    527  CD1 PHE A  32      -6.781   1.986   5.120  1.00  0.00           C  
ATOM    528  CD2 PHE A  32      -7.925   1.237   7.123  1.00  0.00           C  
ATOM    529  CE1 PHE A  32      -5.872   2.702   5.909  1.00  0.00           C  
ATOM    530  CE2 PHE A  32      -7.016   1.954   7.909  1.00  0.00           C  
ATOM    531  CZ  PHE A  32      -5.991   2.686   7.303  1.00  0.00           C  
ATOM    532  H   PHE A  32      -7.573   0.948   2.770  1.00  0.00           H  
ATOM    533  HA  PHE A  32      -7.415  -1.164   4.754  1.00  0.00           H  
ATOM    534  HB2 PHE A  32      -9.292   1.135   4.198  1.00  0.00           H  
ATOM    535  HB3 PHE A  32      -9.541   0.022   5.540  1.00  0.00           H  
ATOM    536  HD1 PHE A  32      -6.687   2.004   4.047  1.00  0.00           H  
ATOM    537  HD2 PHE A  32      -8.716   0.673   7.593  1.00  0.00           H  
ATOM    538  HE1 PHE A  32      -5.080   3.268   5.442  1.00  0.00           H  
ATOM    539  HE2 PHE A  32      -7.107   1.942   8.987  1.00  0.00           H  
ATOM    540  HZ  PHE A  32      -5.289   3.239   7.910  1.00  0.00           H  
ATOM    541  N   ILE A  33      -9.630  -1.260   2.343  1.00  0.00           N  
ATOM    542  CA  ILE A  33     -10.624  -2.160   1.689  1.00  0.00           C  
ATOM    543  C   ILE A  33      -9.912  -3.308   0.967  1.00  0.00           C  
ATOM    544  O   ILE A  33     -10.336  -4.444   1.021  1.00  0.00           O  
ATOM    545  CB  ILE A  33     -11.359  -1.275   0.692  1.00  0.00           C  
ATOM    546  CG1 ILE A  33     -12.055  -0.131   1.435  1.00  0.00           C  
ATOM    547  CG2 ILE A  33     -12.402  -2.105  -0.058  1.00  0.00           C  
ATOM    548  CD1 ILE A  33     -12.798   0.750   0.430  1.00  0.00           C  
ATOM    549  H   ILE A  33      -9.378  -0.415   1.916  1.00  0.00           H  
ATOM    550  HA  ILE A  33     -11.317  -2.539   2.410  1.00  0.00           H  
ATOM    551  HB  ILE A  33     -10.651  -0.875  -0.005  1.00  0.00           H  
ATOM    552 HG12 ILE A  33     -12.758  -0.540   2.146  1.00  0.00           H  
ATOM    553 HG13 ILE A  33     -11.319   0.461   1.954  1.00  0.00           H  
ATOM    554 HG21 ILE A  33     -12.320  -1.913  -1.118  1.00  0.00           H  
ATOM    555 HG22 ILE A  33     -13.391  -1.834   0.282  1.00  0.00           H  
ATOM    556 HG23 ILE A  33     -12.231  -3.155   0.131  1.00  0.00           H  
ATOM    557 HD11 ILE A  33     -13.839   0.819   0.711  1.00  0.00           H  
ATOM    558 HD12 ILE A  33     -12.720   0.318  -0.556  1.00  0.00           H  
ATOM    559 HD13 ILE A  33     -12.363   1.740   0.427  1.00  0.00           H  
ATOM    560  N   ASN A  34      -8.836  -3.017   0.289  1.00  0.00           N  
ATOM    561  CA  ASN A  34      -8.097  -4.088  -0.439  1.00  0.00           C  
ATOM    562  C   ASN A  34      -7.533  -5.114   0.547  1.00  0.00           C  
ATOM    563  O   ASN A  34      -7.682  -6.306   0.368  1.00  0.00           O  
ATOM    564  CB  ASN A  34      -6.961  -3.363  -1.163  1.00  0.00           C  
ATOM    565  CG  ASN A  34      -6.147  -4.372  -1.975  1.00  0.00           C  
ATOM    566  OD1 ASN A  34      -6.672  -5.026  -2.854  1.00  0.00           O  
ATOM    567  ND2 ASN A  34      -4.877  -4.524  -1.719  1.00  0.00           N  
ATOM    568  H   ASN A  34      -8.513  -2.094   0.255  1.00  0.00           H  
ATOM    569  HA  ASN A  34      -8.742  -4.565  -1.155  1.00  0.00           H  
ATOM    570  HB2 ASN A  34      -7.374  -2.615  -1.824  1.00  0.00           H  
ATOM    571  HB3 ASN A  34      -6.318  -2.887  -0.438  1.00  0.00           H  
ATOM    572 HD21 ASN A  34      -4.453  -3.996  -1.010  1.00  0.00           H  
ATOM    573 HD22 ASN A  34      -4.347  -5.167  -2.235  1.00  0.00           H  
ATOM    574  N   PHE A  35      -6.884  -4.661   1.585  1.00  0.00           N  
ATOM    575  CA  PHE A  35      -6.307  -5.611   2.578  1.00  0.00           C  
ATOM    576  C   PHE A  35      -7.421  -6.477   3.174  1.00  0.00           C  
ATOM    577  O   PHE A  35      -7.319  -7.687   3.237  1.00  0.00           O  
ATOM    578  CB  PHE A  35      -5.680  -4.716   3.655  1.00  0.00           C  
ATOM    579  CG  PHE A  35      -4.943  -5.535   4.706  1.00  0.00           C  
ATOM    580  CD1 PHE A  35      -4.807  -6.931   4.585  1.00  0.00           C  
ATOM    581  CD2 PHE A  35      -4.382  -4.880   5.809  1.00  0.00           C  
ATOM    582  CE1 PHE A  35      -4.119  -7.655   5.566  1.00  0.00           C  
ATOM    583  CE2 PHE A  35      -3.694  -5.607   6.788  1.00  0.00           C  
ATOM    584  CZ  PHE A  35      -3.564  -6.995   6.665  1.00  0.00           C  
ATOM    585  H   PHE A  35      -6.773  -3.697   1.712  1.00  0.00           H  
ATOM    586  HA  PHE A  35      -5.552  -6.226   2.118  1.00  0.00           H  
ATOM    587  HB2 PHE A  35      -4.984  -4.037   3.187  1.00  0.00           H  
ATOM    588  HB3 PHE A  35      -6.460  -4.144   4.136  1.00  0.00           H  
ATOM    589  HD1 PHE A  35      -5.230  -7.444   3.737  1.00  0.00           H  
ATOM    590  HD2 PHE A  35      -4.483  -3.809   5.907  1.00  0.00           H  
ATOM    591  HE1 PHE A  35      -4.019  -8.727   5.472  1.00  0.00           H  
ATOM    592  HE2 PHE A  35      -3.264  -5.098   7.637  1.00  0.00           H  
ATOM    593  HZ  PHE A  35      -3.033  -7.555   7.420  1.00  0.00           H  
ATOM    594  N   CYS A  36      -8.489  -5.870   3.608  1.00  0.00           N  
ATOM    595  CA  CYS A  36      -9.605  -6.665   4.191  1.00  0.00           C  
ATOM    596  C   CYS A  36     -10.107  -7.681   3.162  1.00  0.00           C  
ATOM    597  O   CYS A  36     -10.649  -8.715   3.504  1.00  0.00           O  
ATOM    598  CB  CYS A  36     -10.692  -5.642   4.524  1.00  0.00           C  
ATOM    599  SG  CYS A  36     -12.119  -6.489   5.245  1.00  0.00           S  
ATOM    600  H   CYS A  36      -8.559  -4.895   3.547  1.00  0.00           H  
ATOM    601  HA  CYS A  36      -9.280  -7.165   5.089  1.00  0.00           H  
ATOM    602  HB2 CYS A  36     -10.305  -4.923   5.232  1.00  0.00           H  
ATOM    603  HB3 CYS A  36     -10.994  -5.130   3.621  1.00  0.00           H  
ATOM    604  HG  CYS A  36     -12.435  -5.961   5.981  1.00  0.00           H  
ATOM    605  N   LEU A  37      -9.928  -7.390   1.902  1.00  0.00           N  
ATOM    606  CA  LEU A  37     -10.385  -8.325   0.841  1.00  0.00           C  
ATOM    607  C   LEU A  37      -9.358  -9.448   0.661  1.00  0.00           C  
ATOM    608  O   LEU A  37      -9.683 -10.618   0.700  1.00  0.00           O  
ATOM    609  CB  LEU A  37     -10.482  -7.453  -0.414  1.00  0.00           C  
ATOM    610  CG  LEU A  37     -11.106  -8.249  -1.568  1.00  0.00           C  
ATOM    611  CD1 LEU A  37     -11.483  -7.283  -2.686  1.00  0.00           C  
ATOM    612  CD2 LEU A  37     -10.100  -9.265  -2.113  1.00  0.00           C  
ATOM    613  H   LEU A  37      -9.491  -6.555   1.654  1.00  0.00           H  
ATOM    614  HA  LEU A  37     -11.351  -8.724   1.082  1.00  0.00           H  
ATOM    615  HB2 LEU A  37     -11.097  -6.589  -0.202  1.00  0.00           H  
ATOM    616  HB3 LEU A  37      -9.494  -7.128  -0.700  1.00  0.00           H  
ATOM    617  HG  LEU A  37     -11.990  -8.760  -1.221  1.00  0.00           H  
ATOM    618 HD11 LEU A  37     -12.251  -7.726  -3.300  1.00  0.00           H  
ATOM    619 HD12 LEU A  37     -10.613  -7.073  -3.291  1.00  0.00           H  
ATOM    620 HD13 LEU A  37     -11.852  -6.365  -2.254  1.00  0.00           H  
ATOM    621 HD21 LEU A  37     -10.241  -9.375  -3.178  1.00  0.00           H  
ATOM    622 HD22 LEU A  37     -10.253 -10.217  -1.630  1.00  0.00           H  
ATOM    623 HD23 LEU A  37      -9.096  -8.920  -1.917  1.00  0.00           H  
ATOM    624  N   ILE A  38      -8.117  -9.097   0.462  1.00  0.00           N  
ATOM    625  CA  ILE A  38      -7.059 -10.137   0.273  1.00  0.00           C  
ATOM    626  C   ILE A  38      -6.800 -10.893   1.581  1.00  0.00           C  
ATOM    627  O   ILE A  38      -6.163 -11.926   1.598  1.00  0.00           O  
ATOM    628  CB  ILE A  38      -5.817  -9.345  -0.141  1.00  0.00           C  
ATOM    629  CG1 ILE A  38      -4.686 -10.311  -0.503  1.00  0.00           C  
ATOM    630  CG2 ILE A  38      -5.365  -8.446   1.013  1.00  0.00           C  
ATOM    631  CD1 ILE A  38      -5.121 -11.194  -1.676  1.00  0.00           C  
ATOM    632  H   ILE A  38      -7.879  -8.147   0.432  1.00  0.00           H  
ATOM    633  HA  ILE A  38      -7.338 -10.821  -0.512  1.00  0.00           H  
ATOM    634  HB  ILE A  38      -6.058  -8.730  -0.993  1.00  0.00           H  
ATOM    635 HG12 ILE A  38      -3.807  -9.748  -0.783  1.00  0.00           H  
ATOM    636 HG13 ILE A  38      -4.458 -10.934   0.348  1.00  0.00           H  
ATOM    637 HG21 ILE A  38      -6.209  -7.885   1.381  1.00  0.00           H  
ATOM    638 HG22 ILE A  38      -4.603  -7.766   0.664  1.00  0.00           H  
ATOM    639 HG23 ILE A  38      -4.965  -9.058   1.809  1.00  0.00           H  
ATOM    640 HD11 ILE A  38      -4.265 -11.730  -2.060  1.00  0.00           H  
ATOM    641 HD12 ILE A  38      -5.538 -10.575  -2.456  1.00  0.00           H  
ATOM    642 HD13 ILE A  38      -5.866 -11.899  -1.337  1.00  0.00           H  
ATOM    643  N   LEU A  39      -7.270 -10.372   2.679  1.00  0.00           N  
ATOM    644  CA  LEU A  39      -7.039 -11.033   3.985  1.00  0.00           C  
ATOM    645  C   LEU A  39      -7.868 -12.321   4.121  1.00  0.00           C  
ATOM    646  O   LEU A  39      -7.514 -13.208   4.874  1.00  0.00           O  
ATOM    647  CB  LEU A  39      -7.478  -9.986   5.009  1.00  0.00           C  
ATOM    648  CG  LEU A  39      -7.426 -10.593   6.402  1.00  0.00           C  
ATOM    649  CD1 LEU A  39      -5.994 -11.032   6.717  1.00  0.00           C  
ATOM    650  CD2 LEU A  39      -7.887  -9.562   7.433  1.00  0.00           C  
ATOM    651  H   LEU A  39      -7.762  -9.534   2.650  1.00  0.00           H  
ATOM    652  HA  LEU A  39      -5.993 -11.245   4.111  1.00  0.00           H  
ATOM    653  HB2 LEU A  39      -6.814  -9.135   4.960  1.00  0.00           H  
ATOM    654  HB3 LEU A  39      -8.487  -9.669   4.793  1.00  0.00           H  
ATOM    655  HG  LEU A  39      -8.079 -11.446   6.424  1.00  0.00           H  
ATOM    656 HD11 LEU A  39      -5.338 -10.724   5.918  1.00  0.00           H  
ATOM    657 HD12 LEU A  39      -5.962 -12.107   6.817  1.00  0.00           H  
ATOM    658 HD13 LEU A  39      -5.674 -10.576   7.642  1.00  0.00           H  
ATOM    659 HD21 LEU A  39      -8.962  -9.474   7.399  1.00  0.00           H  
ATOM    660 HD22 LEU A  39      -7.440  -8.604   7.209  1.00  0.00           H  
ATOM    661 HD23 LEU A  39      -7.582  -9.879   8.420  1.00  0.00           H  
ATOM    662  N   ILE A  40      -8.964 -12.438   3.420  1.00  0.00           N  
ATOM    663  CA  ILE A  40      -9.787 -13.674   3.544  1.00  0.00           C  
ATOM    664  C   ILE A  40     -10.099 -14.269   2.168  1.00  0.00           C  
ATOM    665  O   ILE A  40     -10.102 -15.472   1.996  1.00  0.00           O  
ATOM    666  CB  ILE A  40     -11.068 -13.234   4.253  1.00  0.00           C  
ATOM    667  CG1 ILE A  40     -11.763 -12.149   3.425  1.00  0.00           C  
ATOM    668  CG2 ILE A  40     -10.719 -12.678   5.634  1.00  0.00           C  
ATOM    669  CD1 ILE A  40     -13.035 -11.697   4.143  1.00  0.00           C  
ATOM    670  H   ILE A  40      -9.245 -11.724   2.824  1.00  0.00           H  
ATOM    671  HA  ILE A  40      -9.268 -14.392   4.146  1.00  0.00           H  
ATOM    672  HB  ILE A  40     -11.726 -14.082   4.363  1.00  0.00           H  
ATOM    673 HG12 ILE A  40     -11.097 -11.307   3.304  1.00  0.00           H  
ATOM    674 HG13 ILE A  40     -12.023 -12.548   2.455  1.00  0.00           H  
ATOM    675 HG21 ILE A  40     -10.007 -11.873   5.530  1.00  0.00           H  
ATOM    676 HG22 ILE A  40     -10.289 -13.462   6.239  1.00  0.00           H  
ATOM    677 HG23 ILE A  40     -11.615 -12.308   6.110  1.00  0.00           H  
ATOM    678 HD11 ILE A  40     -13.899 -11.992   3.566  1.00  0.00           H  
ATOM    679 HD12 ILE A  40     -13.024 -10.622   4.252  1.00  0.00           H  
ATOM    680 HD13 ILE A  40     -13.080 -12.157   5.120  1.00  0.00           H  
ATOM    681  N   PHE A  41     -10.357 -13.450   1.189  1.00  0.00           N  
ATOM    682  CA  PHE A  41     -10.656 -13.998  -0.160  1.00  0.00           C  
ATOM    683  C   PHE A  41      -9.422 -14.693  -0.742  1.00  0.00           C  
ATOM    684  O   PHE A  41      -9.516 -15.431  -1.703  1.00  0.00           O  
ATOM    685  CB  PHE A  41     -11.058 -12.794  -1.013  1.00  0.00           C  
ATOM    686  CG  PHE A  41     -12.397 -12.276  -0.543  1.00  0.00           C  
ATOM    687  CD1 PHE A  41     -13.511 -13.124  -0.546  1.00  0.00           C  
ATOM    688  CD2 PHE A  41     -12.528 -10.951  -0.113  1.00  0.00           C  
ATOM    689  CE1 PHE A  41     -14.755 -12.647  -0.120  1.00  0.00           C  
ATOM    690  CE2 PHE A  41     -13.773 -10.473   0.314  1.00  0.00           C  
ATOM    691  CZ  PHE A  41     -14.885 -11.322   0.311  1.00  0.00           C  
ATOM    692  H   PHE A  41     -10.351 -12.485   1.337  1.00  0.00           H  
ATOM    693  HA  PHE A  41     -11.477 -14.690  -0.103  1.00  0.00           H  
ATOM    694  HB2 PHE A  41     -10.315 -12.018  -0.911  1.00  0.00           H  
ATOM    695  HB3 PHE A  41     -11.131 -13.093  -2.048  1.00  0.00           H  
ATOM    696  HD1 PHE A  41     -13.409 -14.147  -0.878  1.00  0.00           H  
ATOM    697  HD2 PHE A  41     -11.670 -10.297  -0.110  1.00  0.00           H  
ATOM    698  HE1 PHE A  41     -15.614 -13.301  -0.123  1.00  0.00           H  
ATOM    699  HE2 PHE A  41     -13.875  -9.450   0.645  1.00  0.00           H  
ATOM    700  HZ  PHE A  41     -15.847 -10.954   0.640  1.00  0.00           H  
ATOM    701  N   LEU A  42      -8.263 -14.467  -0.178  1.00  0.00           N  
ATOM    702  CA  LEU A  42      -7.048 -15.129  -0.729  1.00  0.00           C  
ATOM    703  C   LEU A  42      -7.254 -16.648  -0.754  1.00  0.00           C  
ATOM    704  O   LEU A  42      -6.778 -17.329  -1.635  1.00  0.00           O  
ATOM    705  CB  LEU A  42      -5.863 -14.746   0.183  1.00  0.00           C  
ATOM    706  CG  LEU A  42      -5.935 -15.458   1.548  1.00  0.00           C  
ATOM    707  CD1 LEU A  42      -4.591 -15.306   2.262  1.00  0.00           C  
ATOM    708  CD2 LEU A  42      -7.017 -14.832   2.426  1.00  0.00           C  
ATOM    709  H   LEU A  42      -8.197 -13.866   0.588  1.00  0.00           H  
ATOM    710  HA  LEU A  42      -6.862 -14.771  -1.729  1.00  0.00           H  
ATOM    711  HB2 LEU A  42      -4.939 -15.020  -0.306  1.00  0.00           H  
ATOM    712  HB3 LEU A  42      -5.872 -13.678   0.342  1.00  0.00           H  
ATOM    713  HG  LEU A  42      -6.148 -16.506   1.399  1.00  0.00           H  
ATOM    714 HD11 LEU A  42      -4.036 -16.230   2.185  1.00  0.00           H  
ATOM    715 HD12 LEU A  42      -4.761 -15.075   3.303  1.00  0.00           H  
ATOM    716 HD13 LEU A  42      -4.027 -14.508   1.803  1.00  0.00           H  
ATOM    717 HD21 LEU A  42      -7.948 -15.353   2.278  1.00  0.00           H  
ATOM    718 HD22 LEU A  42      -7.139 -13.793   2.166  1.00  0.00           H  
ATOM    719 HD23 LEU A  42      -6.725 -14.909   3.463  1.00  0.00           H  
ATOM    720  N   LEU A  43      -7.963 -17.184   0.204  1.00  0.00           N  
ATOM    721  CA  LEU A  43      -8.198 -18.654   0.223  1.00  0.00           C  
ATOM    722  C   LEU A  43      -9.301 -19.026  -0.771  1.00  0.00           C  
ATOM    723  O   LEU A  43      -9.339 -20.125  -1.287  1.00  0.00           O  
ATOM    724  CB  LEU A  43      -8.643 -18.969   1.654  1.00  0.00           C  
ATOM    725  CG  LEU A  43      -8.930 -20.468   1.784  1.00  0.00           C  
ATOM    726  CD1 LEU A  43      -7.660 -21.263   1.474  1.00  0.00           C  
ATOM    727  CD2 LEU A  43      -9.389 -20.780   3.210  1.00  0.00           C  
ATOM    728  H   LEU A  43      -8.343 -16.622   0.905  1.00  0.00           H  
ATOM    729  HA  LEU A  43      -7.289 -19.181  -0.006  1.00  0.00           H  
ATOM    730  HB2 LEU A  43      -7.860 -18.690   2.344  1.00  0.00           H  
ATOM    731  HB3 LEU A  43      -9.539 -18.413   1.883  1.00  0.00           H  
ATOM    732  HG  LEU A  43      -9.708 -20.746   1.087  1.00  0.00           H  
ATOM    733 HD11 LEU A  43      -7.825 -21.878   0.601  1.00  0.00           H  
ATOM    734 HD12 LEU A  43      -7.414 -21.893   2.316  1.00  0.00           H  
ATOM    735 HD13 LEU A  43      -6.845 -20.582   1.285  1.00  0.00           H  
ATOM    736 HD21 LEU A  43      -8.526 -20.884   3.852  1.00  0.00           H  
ATOM    737 HD22 LEU A  43      -9.953 -21.702   3.213  1.00  0.00           H  
ATOM    738 HD23 LEU A  43     -10.013 -19.977   3.572  1.00  0.00           H  
ATOM    739  N   LEU A  44     -10.193 -18.114  -1.045  1.00  0.00           N  
ATOM    740  CA  LEU A  44     -11.288 -18.412  -2.009  1.00  0.00           C  
ATOM    741  C   LEU A  44     -10.743 -18.390  -3.437  1.00  0.00           C  
ATOM    742  O   LEU A  44     -11.037 -19.253  -4.239  1.00  0.00           O  
ATOM    743  CB  LEU A  44     -12.337 -17.309  -1.811  1.00  0.00           C  
ATOM    744  CG  LEU A  44     -13.099 -17.517  -0.491  1.00  0.00           C  
ATOM    745  CD1 LEU A  44     -13.723 -18.914  -0.477  1.00  0.00           C  
ATOM    746  CD2 LEU A  44     -12.156 -17.367   0.704  1.00  0.00           C  
ATOM    747  H   LEU A  44     -10.141 -17.237  -0.625  1.00  0.00           H  
ATOM    748  HA  LEU A  44     -11.720 -19.371  -1.788  1.00  0.00           H  
ATOM    749  HB2 LEU A  44     -11.845 -16.348  -1.791  1.00  0.00           H  
ATOM    750  HB3 LEU A  44     -13.037 -17.334  -2.632  1.00  0.00           H  
ATOM    751  HG  LEU A  44     -13.884 -16.779  -0.416  1.00  0.00           H  
ATOM    752 HD11 LEU A  44     -14.498 -18.954   0.274  1.00  0.00           H  
ATOM    753 HD12 LEU A  44     -12.962 -19.645  -0.250  1.00  0.00           H  
ATOM    754 HD13 LEU A  44     -14.150 -19.127  -1.446  1.00  0.00           H  
ATOM    755 HD21 LEU A  44     -11.559 -18.261   0.807  1.00  0.00           H  
ATOM    756 HD22 LEU A  44     -12.736 -17.217   1.603  1.00  0.00           H  
ATOM    757 HD23 LEU A  44     -11.508 -16.517   0.547  1.00  0.00           H  
ATOM    758  N   ILE A  45      -9.951 -17.409  -3.764  1.00  0.00           N  
ATOM    759  CA  ILE A  45      -9.388 -17.338  -5.141  1.00  0.00           C  
ATOM    760  C   ILE A  45      -8.438 -18.517  -5.383  1.00  0.00           C  
ATOM    761  O   ILE A  45      -8.187 -18.905  -6.505  1.00  0.00           O  
ATOM    762  CB  ILE A  45      -8.623 -16.012  -5.196  1.00  0.00           C  
ATOM    763  CG1 ILE A  45      -7.480 -16.034  -4.176  1.00  0.00           C  
ATOM    764  CG2 ILE A  45      -9.575 -14.860  -4.867  1.00  0.00           C  
ATOM    765  CD1 ILE A  45      -6.719 -14.708  -4.233  1.00  0.00           C  
ATOM    766  H   ILE A  45      -9.727 -16.720  -3.107  1.00  0.00           H  
ATOM    767  HA  ILE A  45     -10.181 -17.335  -5.868  1.00  0.00           H  
ATOM    768  HB  ILE A  45      -8.221 -15.872  -6.188  1.00  0.00           H  
ATOM    769 HG12 ILE A  45      -7.884 -16.175  -3.184  1.00  0.00           H  
ATOM    770 HG13 ILE A  45      -6.805 -16.843  -4.408  1.00  0.00           H  
ATOM    771 HG21 ILE A  45      -9.322 -14.452  -3.899  1.00  0.00           H  
ATOM    772 HG22 ILE A  45     -10.592 -15.226  -4.848  1.00  0.00           H  
ATOM    773 HG23 ILE A  45      -9.482 -14.092  -5.619  1.00  0.00           H  
ATOM    774 HD11 ILE A  45      -7.188 -13.996  -3.571  1.00  0.00           H  
ATOM    775 HD12 ILE A  45      -6.736 -14.325  -5.242  1.00  0.00           H  
ATOM    776 HD13 ILE A  45      -5.697 -14.866  -3.925  1.00  0.00           H  
ATOM    777  N   CYS A  46      -7.909 -19.089  -4.336  1.00  0.00           N  
ATOM    778  CA  CYS A  46      -6.974 -20.237  -4.499  1.00  0.00           C  
ATOM    779  C   CYS A  46      -7.729 -21.548  -4.743  1.00  0.00           C  
ATOM    780  O   CYS A  46      -7.450 -22.264  -5.682  1.00  0.00           O  
ATOM    781  CB  CYS A  46      -6.193 -20.297  -3.193  1.00  0.00           C  
ATOM    782  SG  CYS A  46      -5.006 -18.933  -3.136  1.00  0.00           S  
ATOM    783  H   CYS A  46      -8.121 -18.760  -3.441  1.00  0.00           H  
ATOM    784  HA  CYS A  46      -6.300 -20.041  -5.301  1.00  0.00           H  
ATOM    785  HB2 CYS A  46      -6.880 -20.204  -2.374  1.00  0.00           H  
ATOM    786  HB3 CYS A  46      -5.671 -21.236  -3.119  1.00  0.00           H  
ATOM    787  HG  CYS A  46      -4.155 -19.291  -2.870  1.00  0.00           H  
ATOM    788  N   ILE A  47      -8.670 -21.881  -3.904  1.00  0.00           N  
ATOM    789  CA  ILE A  47      -9.416 -23.159  -4.102  1.00  0.00           C  
ATOM    790  C   ILE A  47     -10.032 -23.223  -5.504  1.00  0.00           C  
ATOM    791  O   ILE A  47     -10.313 -24.289  -6.016  1.00  0.00           O  
ATOM    792  CB  ILE A  47     -10.511 -23.168  -3.033  1.00  0.00           C  
ATOM    793  CG1 ILE A  47     -11.395 -21.931  -3.191  1.00  0.00           C  
ATOM    794  CG2 ILE A  47      -9.872 -23.163  -1.642  1.00  0.00           C  
ATOM    795  CD1 ILE A  47     -12.524 -21.976  -2.160  1.00  0.00           C  
ATOM    796  H   ILE A  47      -8.880 -21.300  -3.144  1.00  0.00           H  
ATOM    797  HA  ILE A  47      -8.755 -23.997  -3.951  1.00  0.00           H  
ATOM    798  HB  ILE A  47     -11.112 -24.060  -3.146  1.00  0.00           H  
ATOM    799 HG12 ILE A  47     -10.801 -21.043  -3.037  1.00  0.00           H  
ATOM    800 HG13 ILE A  47     -11.818 -21.915  -4.186  1.00  0.00           H  
ATOM    801 HG21 ILE A  47      -9.538 -24.161  -1.395  1.00  0.00           H  
ATOM    802 HG22 ILE A  47     -10.600 -22.837  -0.914  1.00  0.00           H  
ATOM    803 HG23 ILE A  47      -9.028 -22.490  -1.633  1.00  0.00           H  
ATOM    804 HD11 ILE A  47     -13.164 -21.114  -2.290  1.00  0.00           H  
ATOM    805 HD12 ILE A  47     -12.104 -21.965  -1.166  1.00  0.00           H  
ATOM    806 HD13 ILE A  47     -13.102 -22.877  -2.297  1.00  0.00           H  
ATOM    807  N   ILE A  48     -10.246 -22.099  -6.130  1.00  0.00           N  
ATOM    808  CA  ILE A  48     -10.845 -22.115  -7.492  1.00  0.00           C  
ATOM    809  C   ILE A  48      -9.746 -22.136  -8.562  1.00  0.00           C  
ATOM    810  O   ILE A  48      -9.915 -22.704  -9.622  1.00  0.00           O  
ATOM    811  CB  ILE A  48     -11.684 -20.837  -7.597  1.00  0.00           C  
ATOM    812  CG1 ILE A  48     -10.782 -19.605  -7.482  1.00  0.00           C  
ATOM    813  CG2 ILE A  48     -12.719 -20.816  -6.473  1.00  0.00           C  
ATOM    814  CD1 ILE A  48     -11.627 -18.340  -7.635  1.00  0.00           C  
ATOM    815  H   ILE A  48     -10.018 -21.255  -5.705  1.00  0.00           H  
ATOM    816  HA  ILE A  48     -11.476 -22.973  -7.598  1.00  0.00           H  
ATOM    817  HB  ILE A  48     -12.193 -20.822  -8.551  1.00  0.00           H  
ATOM    818 HG12 ILE A  48     -10.298 -19.597  -6.519  1.00  0.00           H  
ATOM    819 HG13 ILE A  48     -10.034 -19.631  -8.259  1.00  0.00           H  
ATOM    820 HG21 ILE A  48     -13.128 -21.807  -6.341  1.00  0.00           H  
ATOM    821 HG22 ILE A  48     -13.515 -20.130  -6.727  1.00  0.00           H  
ATOM    822 HG23 ILE A  48     -12.250 -20.495  -5.556  1.00  0.00           H  
ATOM    823 HD11 ILE A  48     -10.979 -17.486  -7.764  1.00  0.00           H  
ATOM    824 HD12 ILE A  48     -12.231 -18.201  -6.750  1.00  0.00           H  
ATOM    825 HD13 ILE A  48     -12.269 -18.437  -8.497  1.00  0.00           H  
ATOM    826  N   VAL A  49      -8.621 -21.530  -8.294  1.00  0.00           N  
ATOM    827  CA  VAL A  49      -7.519 -21.533  -9.300  1.00  0.00           C  
ATOM    828  C   VAL A  49      -6.587 -22.725  -9.061  1.00  0.00           C  
ATOM    829  O   VAL A  49      -6.114 -23.351  -9.988  1.00  0.00           O  
ATOM    830  CB  VAL A  49      -6.772 -20.214  -9.094  1.00  0.00           C  
ATOM    831  CG1 VAL A  49      -5.560 -20.166 -10.026  1.00  0.00           C  
ATOM    832  CG2 VAL A  49      -7.702 -19.041  -9.413  1.00  0.00           C  
ATOM    833  H   VAL A  49      -8.497 -21.081  -7.431  1.00  0.00           H  
ATOM    834  HA  VAL A  49      -7.924 -21.572 -10.299  1.00  0.00           H  
ATOM    835  HB  VAL A  49      -6.441 -20.142  -8.068  1.00  0.00           H  
ATOM    836 HG11 VAL A  49      -5.887 -20.283 -11.049  1.00  0.00           H  
ATOM    837 HG12 VAL A  49      -4.880 -20.966  -9.772  1.00  0.00           H  
ATOM    838 HG13 VAL A  49      -5.057 -19.216  -9.915  1.00  0.00           H  
ATOM    839 HG21 VAL A  49      -7.325 -18.505 -10.270  1.00  0.00           H  
ATOM    840 HG22 VAL A  49      -7.748 -18.374  -8.565  1.00  0.00           H  
ATOM    841 HG23 VAL A  49      -8.691 -19.414  -9.629  1.00  0.00           H  
ATOM    842  N   MET A  50      -6.319 -23.045  -7.823  1.00  0.00           N  
ATOM    843  CA  MET A  50      -5.421 -24.197  -7.530  1.00  0.00           C  
ATOM    844  C   MET A  50      -6.045 -25.500  -8.035  1.00  0.00           C  
ATOM    845  O   MET A  50      -5.357 -26.464  -8.308  1.00  0.00           O  
ATOM    846  CB  MET A  50      -5.287 -24.222  -6.013  1.00  0.00           C  
ATOM    847  CG  MET A  50      -4.658 -22.913  -5.526  1.00  0.00           C  
ATOM    848  SD  MET A  50      -3.010 -22.726  -6.250  1.00  0.00           S  
ATOM    849  CE  MET A  50      -2.601 -21.137  -5.484  1.00  0.00           C  
ATOM    850  H   MET A  50      -6.709 -22.532  -7.088  1.00  0.00           H  
ATOM    851  HA  MET A  50      -4.461 -24.043  -7.972  1.00  0.00           H  
ATOM    852  HB2 MET A  50      -6.260 -24.337  -5.579  1.00  0.00           H  
ATOM    853  HB3 MET A  50      -4.661 -25.051  -5.719  1.00  0.00           H  
ATOM    854  HG2 MET A  50      -5.278 -22.082  -5.825  1.00  0.00           H  
ATOM    855  HG3 MET A  50      -4.578 -22.932  -4.448  1.00  0.00           H  
ATOM    856  HE1 MET A  50      -1.698 -20.746  -5.930  1.00  0.00           H  
ATOM    857  HE2 MET A  50      -2.445 -21.276  -4.426  1.00  0.00           H  
ATOM    858  HE3 MET A  50      -3.417 -20.445  -5.639  1.00  0.00           H  
ATOM    859  N   LEU A  51      -7.343 -25.534  -8.163  1.00  0.00           N  
ATOM    860  CA  LEU A  51      -8.013 -26.775  -8.655  1.00  0.00           C  
ATOM    861  C   LEU A  51      -8.297 -26.674 -10.160  1.00  0.00           C  
ATOM    862  O   LEU A  51      -8.720 -27.627 -10.782  1.00  0.00           O  
ATOM    863  CB  LEU A  51      -9.321 -26.853  -7.869  1.00  0.00           C  
ATOM    864  CG  LEU A  51      -9.013 -26.973  -6.375  1.00  0.00           C  
ATOM    865  CD1 LEU A  51     -10.324 -27.042  -5.588  1.00  0.00           C  
ATOM    866  CD2 LEU A  51      -8.201 -28.247  -6.126  1.00  0.00           C  
ATOM    867  H   LEU A  51      -7.880 -24.745  -7.938  1.00  0.00           H  
ATOM    868  HA  LEU A  51      -7.405 -27.640  -8.444  1.00  0.00           H  
ATOM    869  HB2 LEU A  51      -9.902 -25.959  -8.047  1.00  0.00           H  
ATOM    870  HB3 LEU A  51      -9.883 -27.717  -8.188  1.00  0.00           H  
ATOM    871  HG  LEU A  51      -8.443 -26.113  -6.055  1.00  0.00           H  
ATOM    872 HD11 LEU A  51     -11.117 -26.595  -6.171  1.00  0.00           H  
ATOM    873 HD12 LEU A  51     -10.213 -26.503  -4.658  1.00  0.00           H  
ATOM    874 HD13 LEU A  51     -10.565 -28.074  -5.382  1.00  0.00           H  
ATOM    875 HD21 LEU A  51      -8.680 -28.833  -5.356  1.00  0.00           H  
ATOM    876 HD22 LEU A  51      -7.203 -27.983  -5.809  1.00  0.00           H  
ATOM    877 HD23 LEU A  51      -8.149 -28.824  -7.036  1.00  0.00           H  
ATOM    878  N   LEU A  52      -8.070 -25.529 -10.749  1.00  0.00           N  
ATOM    879  CA  LEU A  52      -8.330 -25.381 -12.209  1.00  0.00           C  
ATOM    880  C   LEU A  52      -7.085 -24.833 -12.912  1.00  0.00           C  
ATOM    881  O   LEU A  52      -6.725 -23.701 -12.638  1.00  0.00           O  
ATOM    882  CB  LEU A  52      -9.485 -24.382 -12.304  1.00  0.00           C  
ATOM    883  CG  LEU A  52     -10.708 -24.944 -11.576  1.00  0.00           C  
ATOM    884  CD1 LEU A  52     -11.859 -23.939 -11.668  1.00  0.00           C  
ATOM    885  CD2 LEU A  52     -11.129 -26.262 -12.228  1.00  0.00           C  
ATOM    886  OXT LEU A  52      -6.513 -25.555 -13.713  1.00  0.00           O  
ATOM    887  H   LEU A  52      -7.730 -24.769 -10.237  1.00  0.00           H  
ATOM    888  HA  LEU A  52      -8.624 -26.326 -12.639  1.00  0.00           H  
ATOM    889  HB2 LEU A  52      -9.190 -23.448 -11.847  1.00  0.00           H  
ATOM    890  HB3 LEU A  52      -9.731 -24.214 -13.341  1.00  0.00           H  
ATOM    891  HG  LEU A  52     -10.464 -25.116 -10.539  1.00  0.00           H  
ATOM    892 HD11 LEU A  52     -11.470 -22.936 -11.567  1.00  0.00           H  
ATOM    893 HD12 LEU A  52     -12.569 -24.131 -10.877  1.00  0.00           H  
ATOM    894 HD13 LEU A  52     -12.352 -24.039 -12.625  1.00  0.00           H  
ATOM    895 HD21 LEU A  52     -10.981 -27.072 -11.528  1.00  0.00           H  
ATOM    896 HD22 LEU A  52     -10.531 -26.436 -13.111  1.00  0.00           H  
ATOM    897 HD23 LEU A  52     -12.172 -26.211 -12.503  1.00  0.00           H  
TER     898      LEU A  52                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      17.993  21.034  19.589  1.00  0.00           N  
ATOM      2  CA  MET A   1      17.079  20.909  18.418  1.00  0.00           C  
ATOM      3  C   MET A   1      15.733  21.556  18.732  1.00  0.00           C  
ATOM      4  O   MET A   1      15.096  21.250  19.720  1.00  0.00           O  
ATOM      5  CB  MET A   1      16.904  19.418  18.207  1.00  0.00           C  
ATOM      6  CG  MET A   1      16.099  19.166  16.942  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.904  17.385  16.694  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.051  17.035  18.251  1.00  0.00           C  
ATOM      9  H1  MET A   1      17.734  20.330  20.308  1.00  0.00           H  
ATOM     10  H2  MET A   1      17.911  21.990  19.993  1.00  0.00           H  
ATOM     11  H3  MET A   1      18.973  20.869  19.283  1.00  0.00           H  
ATOM     12  HA  MET A   1      17.513  21.351  17.542  1.00  0.00           H  
ATOM     13  HB2 MET A   1      17.869  18.941  18.131  1.00  0.00           H  
ATOM     14  HB3 MET A   1      16.373  19.024  19.036  1.00  0.00           H  
ATOM     15  HG2 MET A   1      15.126  19.628  17.033  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.620  19.591  16.108  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.423  16.165  18.128  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.441  17.880  18.525  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.781  16.854  19.027  1.00  0.00           H  
ATOM     20  N   ASP A   2      15.299  22.446  17.893  1.00  0.00           N  
ATOM     21  CA  ASP A   2      13.992  23.124  18.120  1.00  0.00           C  
ATOM     22  C   ASP A   2      13.593  23.917  16.874  1.00  0.00           C  
ATOM     23  O   ASP A   2      12.447  23.934  16.478  1.00  0.00           O  
ATOM     24  CB  ASP A   2      14.225  24.063  19.305  1.00  0.00           C  
ATOM     25  CG  ASP A   2      15.327  25.066  18.957  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      16.435  24.631  18.690  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      15.043  26.253  18.959  1.00  0.00           O  
ATOM     28  H   ASP A   2      15.835  22.663  17.107  1.00  0.00           H  
ATOM     29  HA  ASP A   2      13.231  22.401  18.367  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      13.311  24.594  19.529  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      14.527  23.487  20.167  1.00  0.00           H  
ATOM     32  N   LYS A   3      14.536  24.575  16.256  1.00  0.00           N  
ATOM     33  CA  LYS A   3      14.232  25.370  15.043  1.00  0.00           C  
ATOM     34  C   LYS A   3      14.299  24.485  13.797  1.00  0.00           C  
ATOM     35  O   LYS A   3      13.530  24.647  12.871  1.00  0.00           O  
ATOM     36  CB  LYS A   3      15.314  26.439  15.039  1.00  0.00           C  
ATOM     37  CG  LYS A   3      15.267  27.227  13.738  1.00  0.00           C  
ATOM     38  CD  LYS A   3      16.327  28.333  13.780  1.00  0.00           C  
ATOM     39  CE  LYS A   3      16.305  29.140  12.474  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      16.826  28.226  11.409  1.00  0.00           N  
ATOM     41  H   LYS A   3      15.455  24.546  16.589  1.00  0.00           H  
ATOM     42  HA  LYS A   3      13.269  25.830  15.123  1.00  0.00           H  
ATOM     43  HB2 LYS A   3      15.159  27.110  15.871  1.00  0.00           H  
ATOM     44  HB3 LYS A   3      16.271  25.966  15.134  1.00  0.00           H  
ATOM     45  HG2 LYS A   3      15.467  26.552  12.925  1.00  0.00           H  
ATOM     46  HG3 LYS A   3      14.288  27.666  13.615  1.00  0.00           H  
ATOM     47  HD2 LYS A   3      16.123  28.992  14.611  1.00  0.00           H  
ATOM     48  HD3 LYS A   3      17.302  27.889  13.907  1.00  0.00           H  
ATOM     49  HE2 LYS A   3      15.293  29.445  12.243  1.00  0.00           H  
ATOM     50  HE3 LYS A   3      16.945  30.004  12.561  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3      16.765  27.238  11.722  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3      17.819  28.464  11.211  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3      16.262  28.349  10.544  1.00  0.00           H  
ATOM     54  N   VAL A   4      15.198  23.541  13.770  1.00  0.00           N  
ATOM     55  CA  VAL A   4      15.282  22.647  12.582  1.00  0.00           C  
ATOM     56  C   VAL A   4      13.992  21.831  12.473  1.00  0.00           C  
ATOM     57  O   VAL A   4      13.619  21.378  11.410  1.00  0.00           O  
ATOM     58  CB  VAL A   4      16.483  21.734  12.841  1.00  0.00           C  
ATOM     59  CG1 VAL A   4      17.739  22.587  13.029  1.00  0.00           C  
ATOM     60  CG2 VAL A   4      16.234  20.903  14.103  1.00  0.00           C  
ATOM     61  H   VAL A   4      15.805  23.412  14.530  1.00  0.00           H  
ATOM     62  HA  VAL A   4      15.439  23.224  11.684  1.00  0.00           H  
ATOM     63  HB  VAL A   4      16.619  21.074  11.998  1.00  0.00           H  
ATOM     64 HG11 VAL A   4      17.845  23.260  12.192  1.00  0.00           H  
ATOM     65 HG12 VAL A   4      18.605  21.944  13.087  1.00  0.00           H  
ATOM     66 HG13 VAL A   4      17.652  23.158  13.941  1.00  0.00           H  
ATOM     67 HG21 VAL A   4      16.177  21.556  14.959  1.00  0.00           H  
ATOM     68 HG22 VAL A   4      17.046  20.205  14.237  1.00  0.00           H  
ATOM     69 HG23 VAL A   4      15.306  20.361  14.000  1.00  0.00           H  
ATOM     70  N   GLN A   5      13.307  21.646  13.570  1.00  0.00           N  
ATOM     71  CA  GLN A   5      12.041  20.867  13.538  1.00  0.00           C  
ATOM     72  C   GLN A   5      10.934  21.679  12.857  1.00  0.00           C  
ATOM     73  O   GLN A   5      10.306  21.223  11.921  1.00  0.00           O  
ATOM     74  CB  GLN A   5      11.694  20.613  15.005  1.00  0.00           C  
ATOM     75  CG  GLN A   5      12.823  19.818  15.665  1.00  0.00           C  
ATOM     76  CD  GLN A   5      12.476  19.560  17.132  1.00  0.00           C  
ATOM     77  OE1 GLN A   5      12.285  20.485  17.895  1.00  0.00           O  
ATOM     78  NE2 GLN A   5      12.388  18.331  17.562  1.00  0.00           N  
ATOM     79  H   GLN A   5      13.626  22.019  14.416  1.00  0.00           H  
ATOM     80  HA  GLN A   5      12.192  19.933  13.029  1.00  0.00           H  
ATOM     81  HB2 GLN A   5      11.572  21.558  15.515  1.00  0.00           H  
ATOM     82  HB3 GLN A   5      10.776  20.048  15.066  1.00  0.00           H  
ATOM     83  HG2 GLN A   5      12.946  18.876  15.150  1.00  0.00           H  
ATOM     84  HG3 GLN A   5      13.741  20.383  15.607  1.00  0.00           H  
ATOM     85 HE21 GLN A   5      12.543  17.584  16.946  1.00  0.00           H  
ATOM     86 HE22 GLN A   5      12.167  18.154  18.500  1.00  0.00           H  
ATOM     87  N   TYR A   6      10.686  22.877  13.316  1.00  0.00           N  
ATOM     88  CA  TYR A   6       9.619  23.706  12.687  1.00  0.00           C  
ATOM     89  C   TYR A   6       9.922  23.914  11.204  1.00  0.00           C  
ATOM     90  O   TYR A   6       9.069  23.738  10.356  1.00  0.00           O  
ATOM     91  CB  TYR A   6       9.644  25.044  13.428  1.00  0.00           C  
ATOM     92  CG  TYR A   6       9.321  24.824  14.886  1.00  0.00           C  
ATOM     93  CD1 TYR A   6       8.120  24.205  15.250  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      10.219  25.245  15.874  1.00  0.00           C  
ATOM     95  CE1 TYR A   6       7.817  24.005  16.603  1.00  0.00           C  
ATOM     96  CE2 TYR A   6       9.915  25.044  17.226  1.00  0.00           C  
ATOM     97  CZ  TYR A   6       8.714  24.424  17.592  1.00  0.00           C  
ATOM     98  OH  TYR A   6       8.416  24.226  18.923  1.00  0.00           O  
ATOM     99  H   TYR A   6      11.200  23.231  14.070  1.00  0.00           H  
ATOM    100  HA  TYR A   6       8.658  23.234  12.814  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      10.627  25.485  13.340  1.00  0.00           H  
ATOM    102  HB3 TYR A   6       8.913  25.709  12.996  1.00  0.00           H  
ATOM    103  HD1 TYR A   6       7.427  23.881  14.488  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      11.145  25.723  15.594  1.00  0.00           H  
ATOM    105  HE1 TYR A   6       6.889  23.528  16.883  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      10.608  25.367  17.989  1.00  0.00           H  
ATOM    107  HH  TYR A   6       7.567  24.636  19.101  1.00  0.00           H  
ATOM    108  N   LEU A   7      11.129  24.287  10.882  1.00  0.00           N  
ATOM    109  CA  LEU A   7      11.478  24.502   9.447  1.00  0.00           C  
ATOM    110  C   LEU A   7      11.195  23.233   8.640  1.00  0.00           C  
ATOM    111  O   LEU A   7      10.671  23.287   7.545  1.00  0.00           O  
ATOM    112  CB  LEU A   7      12.969  24.830   9.443  1.00  0.00           C  
ATOM    113  CG  LEU A   7      13.203  26.132  10.211  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      14.697  26.452  10.235  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      12.448  27.272   9.525  1.00  0.00           C  
ATOM    116  H   LEU A   7      11.805  24.423  11.580  1.00  0.00           H  
ATOM    117  HA  LEU A   7      10.918  25.333   9.050  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      13.517  24.026   9.915  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      13.309  24.949   8.425  1.00  0.00           H  
ATOM    120  HG  LEU A   7      12.843  26.021  11.224  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      14.926  27.015  11.126  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      14.955  27.037   9.364  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      15.264  25.533  10.234  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      12.070  26.933   8.573  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      13.119  28.104   9.370  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      11.624  27.585  10.148  1.00  0.00           H  
ATOM    127  N   THR A   8      11.531  22.090   9.173  1.00  0.00           N  
ATOM    128  CA  THR A   8      11.275  20.822   8.437  1.00  0.00           C  
ATOM    129  C   THR A   8       9.771  20.617   8.263  1.00  0.00           C  
ATOM    130  O   THR A   8       9.278  20.454   7.165  1.00  0.00           O  
ATOM    131  CB  THR A   8      11.855  19.721   9.318  1.00  0.00           C  
ATOM    132  OG1 THR A   8      13.246  19.941   9.497  1.00  0.00           O  
ATOM    133  CG2 THR A   8      11.633  18.361   8.653  1.00  0.00           C  
ATOM    134  H   THR A   8      11.948  22.066  10.058  1.00  0.00           H  
ATOM    135  HA  THR A   8      11.771  20.835   7.482  1.00  0.00           H  
ATOM    136  HB  THR A   8      11.360  19.733  10.274  1.00  0.00           H  
ATOM    137  HG1 THR A   8      13.550  19.364  10.203  1.00  0.00           H  
ATOM    138 HG21 THR A   8      11.233  18.509   7.659  1.00  0.00           H  
ATOM    139 HG22 THR A   8      10.934  17.783   9.240  1.00  0.00           H  
ATOM    140 HG23 THR A   8      12.571  17.835   8.587  1.00  0.00           H  
ATOM    141  N   ARG A   9       9.035  20.628   9.342  1.00  0.00           N  
ATOM    142  CA  ARG A   9       7.561  20.439   9.240  1.00  0.00           C  
ATOM    143  C   ARG A   9       6.981  21.418   8.220  1.00  0.00           C  
ATOM    144  O   ARG A   9       6.049  21.111   7.506  1.00  0.00           O  
ATOM    145  CB  ARG A   9       7.023  20.724  10.633  1.00  0.00           C  
ATOM    146  CG  ARG A   9       5.501  20.573  10.635  1.00  0.00           C  
ATOM    147  CD  ARG A   9       4.962  20.821  12.047  1.00  0.00           C  
ATOM    148  NE  ARG A   9       5.632  19.802  12.907  1.00  0.00           N  
ATOM    149  CZ  ARG A   9       5.449  18.527  12.685  1.00  0.00           C  
ATOM    150  NH1 ARG A   9       4.244  18.024  12.729  1.00  0.00           N  
ATOM    151  NH2 ARG A   9       6.468  17.756  12.419  1.00  0.00           N  
ATOM    152  H   ARG A   9       9.453  20.765  10.218  1.00  0.00           H  
ATOM    153  HA  ARG A   9       7.332  19.431   8.963  1.00  0.00           H  
ATOM    154  HB2 ARG A   9       7.456  20.026  11.336  1.00  0.00           H  
ATOM    155  HB3 ARG A   9       7.283  21.723  10.911  1.00  0.00           H  
ATOM    156  HG2 ARG A   9       5.068  21.291   9.951  1.00  0.00           H  
ATOM    157  HG3 ARG A   9       5.238  19.574  10.320  1.00  0.00           H  
ATOM    158  HD2 ARG A   9       5.217  21.820  12.373  1.00  0.00           H  
ATOM    159  HD3 ARG A   9       3.893  20.678  12.071  1.00  0.00           H  
ATOM    160  HE  ARG A   9       6.214  20.091  13.641  1.00  0.00           H  
ATOM    161 HH11 ARG A   9       3.465  18.616  12.932  1.00  0.00           H  
ATOM    162 HH12 ARG A   9       4.103  17.049  12.561  1.00  0.00           H  
ATOM    163 HH21 ARG A   9       7.391  18.141  12.387  1.00  0.00           H  
ATOM    164 HH22 ARG A   9       6.327  16.781  12.248  1.00  0.00           H  
ATOM    165  N   SER A  10       7.535  22.594   8.135  1.00  0.00           N  
ATOM    166  CA  SER A  10       7.029  23.580   7.149  1.00  0.00           C  
ATOM    167  C   SER A  10       7.512  23.207   5.744  1.00  0.00           C  
ATOM    168  O   SER A  10       6.999  23.686   4.755  1.00  0.00           O  
ATOM    169  CB  SER A  10       7.610  24.917   7.580  1.00  0.00           C  
ATOM    170  OG  SER A  10       7.179  25.929   6.681  1.00  0.00           O  
ATOM    171  H   SER A  10       8.291  22.824   8.710  1.00  0.00           H  
ATOM    172  HA  SER A  10       5.964  23.620   7.181  1.00  0.00           H  
ATOM    173  HB2 SER A  10       7.273  25.155   8.576  1.00  0.00           H  
ATOM    174  HB3 SER A  10       8.680  24.848   7.573  1.00  0.00           H  
ATOM    175  HG  SER A  10       7.277  26.778   7.120  1.00  0.00           H  
ATOM    176  N   ALA A  11       8.499  22.353   5.652  1.00  0.00           N  
ATOM    177  CA  ALA A  11       9.010  21.951   4.318  1.00  0.00           C  
ATOM    178  C   ALA A  11       8.359  20.634   3.883  1.00  0.00           C  
ATOM    179  O   ALA A  11       7.995  20.459   2.738  1.00  0.00           O  
ATOM    180  CB  ALA A  11      10.516  21.769   4.508  1.00  0.00           C  
ATOM    181  H   ALA A  11       8.902  21.978   6.455  1.00  0.00           H  
ATOM    182  HA  ALA A  11       8.820  22.724   3.601  1.00  0.00           H  
ATOM    183  HB1 ALA A  11      10.941  22.679   4.909  1.00  0.00           H  
ATOM    184  HB2 ALA A  11      10.976  21.547   3.557  1.00  0.00           H  
ATOM    185  HB3 ALA A  11      10.698  20.956   5.196  1.00  0.00           H  
ATOM    186  N   ILE A  12       8.210  19.708   4.791  1.00  0.00           N  
ATOM    187  CA  ILE A  12       7.585  18.404   4.430  1.00  0.00           C  
ATOM    188  C   ILE A  12       6.132  18.616   3.995  1.00  0.00           C  
ATOM    189  O   ILE A  12       5.649  17.977   3.082  1.00  0.00           O  
ATOM    190  CB  ILE A  12       7.650  17.557   5.703  1.00  0.00           C  
ATOM    191  CG1 ILE A  12       7.062  16.171   5.423  1.00  0.00           C  
ATOM    192  CG2 ILE A  12       6.843  18.231   6.815  1.00  0.00           C  
ATOM    193  CD1 ILE A  12       7.860  15.492   4.311  1.00  0.00           C  
ATOM    194  H   ILE A  12       8.510  19.868   5.706  1.00  0.00           H  
ATOM    195  HA  ILE A  12       8.146  17.928   3.645  1.00  0.00           H  
ATOM    196  HB  ILE A  12       8.678  17.456   6.017  1.00  0.00           H  
ATOM    197 HG12 ILE A  12       7.110  15.573   6.321  1.00  0.00           H  
ATOM    198 HG13 ILE A  12       6.032  16.274   5.114  1.00  0.00           H  
ATOM    199 HG21 ILE A  12       5.791  18.056   6.651  1.00  0.00           H  
ATOM    200 HG22 ILE A  12       7.036  19.292   6.810  1.00  0.00           H  
ATOM    201 HG23 ILE A  12       7.131  17.817   7.770  1.00  0.00           H  
ATOM    202 HD11 ILE A  12       8.189  14.520   4.647  1.00  0.00           H  
ATOM    203 HD12 ILE A  12       8.721  16.096   4.063  1.00  0.00           H  
ATOM    204 HD13 ILE A  12       7.236  15.377   3.437  1.00  0.00           H  
ATOM    205  N   ARG A  13       5.428  19.510   4.639  1.00  0.00           N  
ATOM    206  CA  ARG A  13       4.012  19.758   4.253  1.00  0.00           C  
ATOM    207  C   ARG A  13       3.943  20.334   2.836  1.00  0.00           C  
ATOM    208  O   ARG A  13       2.940  20.228   2.160  1.00  0.00           O  
ATOM    209  CB  ARG A  13       3.489  20.769   5.272  1.00  0.00           C  
ATOM    210  CG  ARG A  13       3.464  20.134   6.666  1.00  0.00           C  
ATOM    211  CD  ARG A  13       2.486  18.965   6.677  1.00  0.00           C  
ATOM    212  NE  ARG A  13       2.482  18.466   8.085  1.00  0.00           N  
ATOM    213  CZ  ARG A  13       2.084  19.245   9.057  1.00  0.00           C  
ATOM    214  NH1 ARG A  13       1.179  20.156   8.835  1.00  0.00           N  
ATOM    215  NH2 ARG A  13       2.592  19.107  10.251  1.00  0.00           N  
ATOM    216  H   ARG A  13       5.831  20.019   5.372  1.00  0.00           H  
ATOM    217  HA  ARG A  13       3.444  18.847   4.316  1.00  0.00           H  
ATOM    218  HB2 ARG A  13       4.135  21.634   5.283  1.00  0.00           H  
ATOM    219  HB3 ARG A  13       2.489  21.071   4.999  1.00  0.00           H  
ATOM    220  HG2 ARG A  13       4.450  19.779   6.919  1.00  0.00           H  
ATOM    221  HG3 ARG A  13       3.148  20.862   7.387  1.00  0.00           H  
ATOM    222  HD2 ARG A  13       1.499  19.297   6.389  1.00  0.00           H  
ATOM    223  HD3 ARG A  13       2.831  18.196   6.020  1.00  0.00           H  
ATOM    224  HE  ARG A  13       2.777  17.553   8.280  1.00  0.00           H  
ATOM    225 HH11 ARG A  13       0.788  20.263   7.921  1.00  0.00           H  
ATOM    226 HH12 ARG A  13       0.877  20.752   9.580  1.00  0.00           H  
ATOM    227 HH21 ARG A  13       3.284  18.406  10.423  1.00  0.00           H  
ATOM    228 HH22 ARG A  13       2.287  19.700  10.996  1.00  0.00           H  
ATOM    229  N   ARG A  14       5.003  20.943   2.383  1.00  0.00           N  
ATOM    230  CA  ARG A  14       4.999  21.526   1.013  1.00  0.00           C  
ATOM    231  C   ARG A  14       5.169  20.425  -0.039  1.00  0.00           C  
ATOM    232  O   ARG A  14       4.875  20.617  -1.202  1.00  0.00           O  
ATOM    233  CB  ARG A  14       6.189  22.488   0.986  1.00  0.00           C  
ATOM    234  CG  ARG A  14       5.973  23.599   2.018  1.00  0.00           C  
ATOM    235  CD  ARG A  14       4.725  24.411   1.649  1.00  0.00           C  
ATOM    236  NE  ARG A  14       4.622  25.470   2.696  1.00  0.00           N  
ATOM    237  CZ  ARG A  14       4.445  25.140   3.947  1.00  0.00           C  
ATOM    238  NH1 ARG A  14       3.549  24.247   4.266  1.00  0.00           N  
ATOM    239  NH2 ARG A  14       5.161  25.707   4.879  1.00  0.00           N  
ATOM    240  H   ARG A  14       5.801  21.020   2.942  1.00  0.00           H  
ATOM    241  HA  ARG A  14       4.088  22.067   0.845  1.00  0.00           H  
ATOM    242  HB2 ARG A  14       7.094  21.947   1.224  1.00  0.00           H  
ATOM    243  HB3 ARG A  14       6.278  22.924   0.004  1.00  0.00           H  
ATOM    244  HG2 ARG A  14       5.839  23.158   2.994  1.00  0.00           H  
ATOM    245  HG3 ARG A  14       6.833  24.251   2.030  1.00  0.00           H  
ATOM    246  HD2 ARG A  14       4.844  24.855   0.672  1.00  0.00           H  
ATOM    247  HD3 ARG A  14       3.847  23.784   1.673  1.00  0.00           H  
ATOM    248  HE  ARG A  14       4.689  26.414   2.443  1.00  0.00           H  
ATOM    249 HH11 ARG A  14       2.997  23.813   3.552  1.00  0.00           H  
ATOM    250 HH12 ARG A  14       3.412  23.996   5.224  1.00  0.00           H  
ATOM    251 HH21 ARG A  14       5.847  26.392   4.636  1.00  0.00           H  
ATOM    252 HH22 ARG A  14       5.025  25.455   5.839  1.00  0.00           H  
ATOM    253  N   ALA A  15       5.637  19.272   0.358  1.00  0.00           N  
ATOM    254  CA  ALA A  15       5.820  18.169  -0.621  1.00  0.00           C  
ATOM    255  C   ALA A  15       4.835  17.025  -0.344  1.00  0.00           C  
ATOM    256  O   ALA A  15       4.836  16.018  -1.023  1.00  0.00           O  
ATOM    257  CB  ALA A  15       7.261  17.696  -0.419  1.00  0.00           C  
ATOM    258  H   ALA A  15       5.869  19.133   1.291  1.00  0.00           H  
ATOM    259  HA  ALA A  15       5.695  18.540  -1.618  1.00  0.00           H  
ATOM    260  HB1 ALA A  15       7.310  17.043   0.439  1.00  0.00           H  
ATOM    261  HB2 ALA A  15       7.900  18.551  -0.258  1.00  0.00           H  
ATOM    262  HB3 ALA A  15       7.590  17.162  -1.298  1.00  0.00           H  
ATOM    263  N   SER A  16       3.995  17.168   0.649  1.00  0.00           N  
ATOM    264  CA  SER A  16       3.022  16.090   0.960  1.00  0.00           C  
ATOM    265  C   SER A  16       1.590  16.624   0.936  1.00  0.00           C  
ATOM    266  O   SER A  16       0.636  15.881   1.056  1.00  0.00           O  
ATOM    267  CB  SER A  16       3.392  15.630   2.361  1.00  0.00           C  
ATOM    268  OG  SER A  16       3.162  16.691   3.279  1.00  0.00           O  
ATOM    269  H   SER A  16       4.005  17.976   1.187  1.00  0.00           H  
ATOM    270  HA  SER A  16       3.134  15.286   0.262  1.00  0.00           H  
ATOM    271  HB2 SER A  16       2.794  14.778   2.640  1.00  0.00           H  
ATOM    272  HB3 SER A  16       4.433  15.358   2.372  1.00  0.00           H  
ATOM    273  HG  SER A  16       3.740  17.419   3.042  1.00  0.00           H  
ATOM    274  N   THR A  17       1.434  17.902   0.780  1.00  0.00           N  
ATOM    275  CA  THR A  17       0.072  18.491   0.746  1.00  0.00           C  
ATOM    276  C   THR A  17      -0.112  19.315  -0.533  1.00  0.00           C  
ATOM    277  O   THR A  17      -1.219  19.644  -0.914  1.00  0.00           O  
ATOM    278  CB  THR A  17      -0.009  19.387   1.982  1.00  0.00           C  
ATOM    279  OG1 THR A  17       0.187  18.601   3.149  1.00  0.00           O  
ATOM    280  CG2 THR A  17      -1.384  20.054   2.039  1.00  0.00           C  
ATOM    281  H   THR A  17       2.210  18.475   0.695  1.00  0.00           H  
ATOM    282  HA  THR A  17      -0.664  17.714   0.803  1.00  0.00           H  
ATOM    283  HB  THR A  17       0.755  20.148   1.926  1.00  0.00           H  
ATOM    284  HG1 THR A  17      -0.619  18.107   3.313  1.00  0.00           H  
ATOM    285 HG21 THR A  17      -1.718  20.105   3.065  1.00  0.00           H  
ATOM    286 HG22 THR A  17      -2.088  19.477   1.458  1.00  0.00           H  
ATOM    287 HG23 THR A  17      -1.316  21.053   1.632  1.00  0.00           H  
ATOM    288  N   ILE A  18       0.958  19.632  -1.211  1.00  0.00           N  
ATOM    289  CA  ILE A  18       0.840  20.405  -2.467  1.00  0.00           C  
ATOM    290  C   ILE A  18       1.132  19.492  -3.666  1.00  0.00           C  
ATOM    291  O   ILE A  18       0.915  19.862  -4.803  1.00  0.00           O  
ATOM    292  CB  ILE A  18       1.876  21.529  -2.374  1.00  0.00           C  
ATOM    293  CG1 ILE A  18       1.508  22.519  -1.257  1.00  0.00           C  
ATOM    294  CG2 ILE A  18       1.937  22.282  -3.707  1.00  0.00           C  
ATOM    295  CD1 ILE A  18       1.687  21.870   0.119  1.00  0.00           C  
ATOM    296  H   ILE A  18       1.834  19.351  -0.906  1.00  0.00           H  
ATOM    297  HA  ILE A  18      -0.136  20.823  -2.545  1.00  0.00           H  
ATOM    298  HB  ILE A  18       2.834  21.095  -2.168  1.00  0.00           H  
ATOM    299 HG12 ILE A  18       2.146  23.388  -1.326  1.00  0.00           H  
ATOM    300 HG13 ILE A  18       0.479  22.824  -1.375  1.00  0.00           H  
ATOM    301 HG21 ILE A  18       2.620  23.115  -3.619  1.00  0.00           H  
ATOM    302 HG22 ILE A  18       0.952  22.649  -3.960  1.00  0.00           H  
ATOM    303 HG23 ILE A  18       2.282  21.614  -4.483  1.00  0.00           H  
ATOM    304 HD11 ILE A  18       2.387  21.051   0.042  1.00  0.00           H  
ATOM    305 HD12 ILE A  18       0.735  21.499   0.469  1.00  0.00           H  
ATOM    306 HD13 ILE A  18       2.066  22.603   0.815  1.00  0.00           H  
ATOM    307  N   GLU A  19       1.629  18.299  -3.425  1.00  0.00           N  
ATOM    308  CA  GLU A  19       1.930  17.383  -4.555  1.00  0.00           C  
ATOM    309  C   GLU A  19       1.095  16.103  -4.444  1.00  0.00           C  
ATOM    310  O   GLU A  19       0.733  15.500  -5.436  1.00  0.00           O  
ATOM    311  CB  GLU A  19       3.412  17.067  -4.423  1.00  0.00           C  
ATOM    312  CG  GLU A  19       3.842  16.126  -5.552  1.00  0.00           C  
ATOM    313  CD  GLU A  19       5.333  15.798  -5.418  1.00  0.00           C  
ATOM    314  OE1 GLU A  19       5.949  16.290  -4.486  1.00  0.00           O  
ATOM    315  OE2 GLU A  19       5.830  15.058  -6.247  1.00  0.00           O  
ATOM    316  H   GLU A  19       1.804  18.010  -2.510  1.00  0.00           H  
ATOM    317  HA  GLU A  19       1.748  17.872  -5.480  1.00  0.00           H  
ATOM    318  HB2 GLU A  19       3.983  17.983  -4.477  1.00  0.00           H  
ATOM    319  HB3 GLU A  19       3.586  16.592  -3.479  1.00  0.00           H  
ATOM    320  HG2 GLU A  19       3.265  15.214  -5.499  1.00  0.00           H  
ATOM    321  HG3 GLU A  19       3.666  16.606  -6.505  1.00  0.00           H  
ATOM    322  N   MET A  20       0.789  15.682  -3.247  1.00  0.00           N  
ATOM    323  CA  MET A  20      -0.020  14.439  -3.079  1.00  0.00           C  
ATOM    324  C   MET A  20      -1.020  14.604  -1.929  1.00  0.00           C  
ATOM    325  O   MET A  20      -0.914  13.936  -0.919  1.00  0.00           O  
ATOM    326  CB  MET A  20       0.994  13.354  -2.753  1.00  0.00           C  
ATOM    327  CG  MET A  20       1.994  13.222  -3.903  1.00  0.00           C  
ATOM    328  SD  MET A  20       3.198  11.928  -3.511  1.00  0.00           S  
ATOM    329  CE  MET A  20       2.018  10.566  -3.341  1.00  0.00           C  
ATOM    330  H   MET A  20       1.091  16.181  -2.459  1.00  0.00           H  
ATOM    331  HA  MET A  20      -0.528  14.195  -3.988  1.00  0.00           H  
ATOM    332  HB2 MET A  20       1.515  13.622  -1.854  1.00  0.00           H  
ATOM    333  HB3 MET A  20       0.485  12.413  -2.610  1.00  0.00           H  
ATOM    334  HG2 MET A  20       1.467  12.962  -4.810  1.00  0.00           H  
ATOM    335  HG3 MET A  20       2.508  14.161  -4.041  1.00  0.00           H  
ATOM    336  HE1 MET A  20       2.555   9.631  -3.284  1.00  0.00           H  
ATOM    337  HE2 MET A  20       1.360  10.549  -4.196  1.00  0.00           H  
ATOM    338  HE3 MET A  20       1.433  10.707  -2.442  1.00  0.00           H  
ATOM    339  N   PRO A  21      -1.960  15.495  -2.114  1.00  0.00           N  
ATOM    340  CA  PRO A  21      -2.979  15.751  -1.077  1.00  0.00           C  
ATOM    341  C   PRO A  21      -4.165  14.791  -1.223  1.00  0.00           C  
ATOM    342  O   PRO A  21      -4.270  13.807  -0.516  1.00  0.00           O  
ATOM    343  CB  PRO A  21      -3.404  17.189  -1.358  1.00  0.00           C  
ATOM    344  CG  PRO A  21      -3.105  17.432  -2.808  1.00  0.00           C  
ATOM    345  CD  PRO A  21      -2.166  16.347  -3.290  1.00  0.00           C  
ATOM    346  HA  PRO A  21      -2.547  15.679  -0.092  1.00  0.00           H  
ATOM    347  HB2 PRO A  21      -4.462  17.308  -1.169  1.00  0.00           H  
ATOM    348  HB3 PRO A  21      -2.838  17.873  -0.752  1.00  0.00           H  
ATOM    349  HG2 PRO A  21      -4.020  17.406  -3.372  1.00  0.00           H  
ATOM    350  HG3 PRO A  21      -2.631  18.395  -2.925  1.00  0.00           H  
ATOM    351  HD2 PRO A  21      -2.623  15.784  -4.092  1.00  0.00           H  
ATOM    352  HD3 PRO A  21      -1.228  16.772  -3.609  1.00  0.00           H  
ATOM    353  N   GLN A  22      -5.066  15.075  -2.122  1.00  0.00           N  
ATOM    354  CA  GLN A  22      -6.253  14.190  -2.301  1.00  0.00           C  
ATOM    355  C   GLN A  22      -5.825  12.751  -2.603  1.00  0.00           C  
ATOM    356  O   GLN A  22      -6.557  11.816  -2.353  1.00  0.00           O  
ATOM    357  CB  GLN A  22      -7.015  14.785  -3.487  1.00  0.00           C  
ATOM    358  CG  GLN A  22      -6.113  14.790  -4.726  1.00  0.00           C  
ATOM    359  CD  GLN A  22      -6.861  15.422  -5.903  1.00  0.00           C  
ATOM    360  OE1 GLN A  22      -7.894  14.935  -6.313  1.00  0.00           O  
ATOM    361  NE2 GLN A  22      -6.376  16.495  -6.468  1.00  0.00           N  
ATOM    362  H   GLN A  22      -4.969  15.879  -2.673  1.00  0.00           H  
ATOM    363  HA  GLN A  22      -6.872  14.216  -1.420  1.00  0.00           H  
ATOM    364  HB2 GLN A  22      -7.894  14.190  -3.685  1.00  0.00           H  
ATOM    365  HB3 GLN A  22      -7.310  15.798  -3.255  1.00  0.00           H  
ATOM    366  HG2 GLN A  22      -5.220  15.362  -4.518  1.00  0.00           H  
ATOM    367  HG3 GLN A  22      -5.842  13.776  -4.978  1.00  0.00           H  
ATOM    368 HE21 GLN A  22      -5.542  16.889  -6.136  1.00  0.00           H  
ATOM    369 HE22 GLN A  22      -6.846  16.908  -7.221  1.00  0.00           H  
ATOM    370  N   GLN A  23      -4.654  12.559  -3.138  1.00  0.00           N  
ATOM    371  CA  GLN A  23      -4.206  11.176  -3.445  1.00  0.00           C  
ATOM    372  C   GLN A  23      -3.634  10.512  -2.192  1.00  0.00           C  
ATOM    373  O   GLN A  23      -4.146   9.519  -1.717  1.00  0.00           O  
ATOM    374  CB  GLN A  23      -3.132  11.330  -4.512  1.00  0.00           C  
ATOM    375  CG  GLN A  23      -2.600   9.951  -4.908  1.00  0.00           C  
ATOM    376  CD  GLN A  23      -1.528  10.111  -5.989  1.00  0.00           C  
ATOM    377  OE1 GLN A  23      -1.795  10.628  -7.053  1.00  0.00           O  
ATOM    378  NE2 GLN A  23      -0.316   9.686  -5.755  1.00  0.00           N  
ATOM    379  H   GLN A  23      -4.074  13.317  -3.340  1.00  0.00           H  
ATOM    380  HA  GLN A  23      -5.021  10.605  -3.831  1.00  0.00           H  
ATOM    381  HB2 GLN A  23      -3.553  11.821  -5.378  1.00  0.00           H  
ATOM    382  HB3 GLN A  23      -2.332  11.922  -4.118  1.00  0.00           H  
ATOM    383  HG2 GLN A  23      -2.172   9.468  -4.042  1.00  0.00           H  
ATOM    384  HG3 GLN A  23      -3.409   9.351  -5.294  1.00  0.00           H  
ATOM    385 HE21 GLN A  23      -0.099   9.267  -4.896  1.00  0.00           H  
ATOM    386 HE22 GLN A  23       0.378   9.782  -6.442  1.00  0.00           H  
ATOM    387  N   ALA A  24      -2.577  11.050  -1.645  1.00  0.00           N  
ATOM    388  CA  ALA A  24      -1.985  10.439  -0.420  1.00  0.00           C  
ATOM    389  C   ALA A  24      -3.072  10.208   0.635  1.00  0.00           C  
ATOM    390  O   ALA A  24      -3.085   9.202   1.312  1.00  0.00           O  
ATOM    391  CB  ALA A  24      -0.956  11.452   0.079  1.00  0.00           C  
ATOM    392  H   ALA A  24      -2.176  11.854  -2.038  1.00  0.00           H  
ATOM    393  HA  ALA A  24      -1.496   9.508  -0.665  1.00  0.00           H  
ATOM    394  HB1 ALA A  24      -0.326  11.760  -0.743  1.00  0.00           H  
ATOM    395  HB2 ALA A  24      -0.346  10.998   0.847  1.00  0.00           H  
ATOM    396  HB3 ALA A  24      -1.465  12.313   0.484  1.00  0.00           H  
ATOM    397  N   ARG A  25      -3.989  11.128   0.772  1.00  0.00           N  
ATOM    398  CA  ARG A  25      -5.074  10.949   1.775  1.00  0.00           C  
ATOM    399  C   ARG A  25      -5.951   9.755   1.394  1.00  0.00           C  
ATOM    400  O   ARG A  25      -6.138   8.833   2.165  1.00  0.00           O  
ATOM    401  CB  ARG A  25      -5.878  12.240   1.722  1.00  0.00           C  
ATOM    402  CG  ARG A  25      -7.042  12.160   2.712  1.00  0.00           C  
ATOM    403  CD  ARG A  25      -7.852  13.457   2.655  1.00  0.00           C  
ATOM    404  NE  ARG A  25      -6.894  14.528   3.049  1.00  0.00           N  
ATOM    405  CZ  ARG A  25      -7.284  15.773   3.080  1.00  0.00           C  
ATOM    406  NH1 ARG A  25      -8.066  16.236   2.143  1.00  0.00           N  
ATOM    407  NH2 ARG A  25      -6.893  16.555   4.049  1.00  0.00           N  
ATOM    408  H   ARG A  25      -3.970  11.931   0.211  1.00  0.00           H  
ATOM    409  HA  ARG A  25      -4.662  10.820   2.751  1.00  0.00           H  
ATOM    410  HB2 ARG A  25      -5.241  13.073   1.976  1.00  0.00           H  
ATOM    411  HB3 ARG A  25      -6.261  12.370   0.732  1.00  0.00           H  
ATOM    412  HG2 ARG A  25      -7.678  11.326   2.454  1.00  0.00           H  
ATOM    413  HG3 ARG A  25      -6.657  12.023   3.711  1.00  0.00           H  
ATOM    414  HD2 ARG A  25      -8.216  13.626   1.649  1.00  0.00           H  
ATOM    415  HD3 ARG A  25      -8.674  13.420   3.352  1.00  0.00           H  
ATOM    416  HE  ARG A  25      -5.973  14.296   3.289  1.00  0.00           H  
ATOM    417 HH11 ARG A  25      -8.366  15.636   1.401  1.00  0.00           H  
ATOM    418 HH12 ARG A  25      -8.363  17.190   2.166  1.00  0.00           H  
ATOM    419 HH21 ARG A  25      -6.296  16.200   4.768  1.00  0.00           H  
ATOM    420 HH22 ARG A  25      -7.191  17.509   4.073  1.00  0.00           H  
ATOM    421  N   GLN A  26      -6.488   9.765   0.206  1.00  0.00           N  
ATOM    422  CA  GLN A  26      -7.351   8.637  -0.239  1.00  0.00           C  
ATOM    423  C   GLN A  26      -6.533   7.351  -0.337  1.00  0.00           C  
ATOM    424  O   GLN A  26      -6.903   6.321   0.192  1.00  0.00           O  
ATOM    425  CB  GLN A  26      -7.852   9.052  -1.614  1.00  0.00           C  
ATOM    426  CG  GLN A  26      -8.666  10.343  -1.501  1.00  0.00           C  
ATOM    427  CD  GLN A  26      -9.949  10.093  -0.700  1.00  0.00           C  
ATOM    428  OE1 GLN A  26      -9.901   9.752   0.465  1.00  0.00           O  
ATOM    429  NE2 GLN A  26     -11.105  10.250  -1.284  1.00  0.00           N  
ATOM    430  H   GLN A  26      -6.322  10.517  -0.397  1.00  0.00           H  
ATOM    431  HA  GLN A  26      -8.173   8.509   0.425  1.00  0.00           H  
ATOM    432  HB2 GLN A  26      -7.006   9.218  -2.257  1.00  0.00           H  
ATOM    433  HB3 GLN A  26      -8.473   8.271  -2.026  1.00  0.00           H  
ATOM    434  HG2 GLN A  26      -8.071  11.090  -0.997  1.00  0.00           H  
ATOM    435  HG3 GLN A  26      -8.923  10.695  -2.489  1.00  0.00           H  
ATOM    436 HE21 GLN A  26     -11.147  10.526  -2.223  1.00  0.00           H  
ATOM    437 HE22 GLN A  26     -11.932  10.089  -0.783  1.00  0.00           H  
ATOM    438  N   ASN A  27      -5.425   7.406  -1.015  1.00  0.00           N  
ATOM    439  CA  ASN A  27      -4.576   6.189  -1.161  1.00  0.00           C  
ATOM    440  C   ASN A  27      -4.213   5.600   0.207  1.00  0.00           C  
ATOM    441  O   ASN A  27      -4.110   4.400   0.364  1.00  0.00           O  
ATOM    442  CB  ASN A  27      -3.330   6.662  -1.896  1.00  0.00           C  
ATOM    443  CG  ASN A  27      -3.701   7.080  -3.320  1.00  0.00           C  
ATOM    444  OD1 ASN A  27      -4.517   7.958  -3.516  1.00  0.00           O  
ATOM    445  ND2 ASN A  27      -3.132   6.484  -4.334  1.00  0.00           N  
ATOM    446  H   ASN A  27      -5.153   8.249  -1.436  1.00  0.00           H  
ATOM    447  HA  ASN A  27      -5.081   5.457  -1.753  1.00  0.00           H  
ATOM    448  HB2 ASN A  27      -2.915   7.501  -1.372  1.00  0.00           H  
ATOM    449  HB3 ASN A  27      -2.604   5.864  -1.933  1.00  0.00           H  
ATOM    450 HD21 ASN A  27      -2.474   5.775  -4.178  1.00  0.00           H  
ATOM    451 HD22 ASN A  27      -3.365   6.745  -5.248  1.00  0.00           H  
ATOM    452  N   LEU A  28      -4.014   6.424   1.200  1.00  0.00           N  
ATOM    453  CA  LEU A  28      -3.656   5.886   2.545  1.00  0.00           C  
ATOM    454  C   LEU A  28      -4.723   4.888   3.005  1.00  0.00           C  
ATOM    455  O   LEU A  28      -4.429   3.918   3.674  1.00  0.00           O  
ATOM    456  CB  LEU A  28      -3.604   7.110   3.460  1.00  0.00           C  
ATOM    457  CG  LEU A  28      -3.052   6.732   4.844  1.00  0.00           C  
ATOM    458  CD1 LEU A  28      -2.787   8.008   5.645  1.00  0.00           C  
ATOM    459  CD2 LEU A  28      -4.068   5.878   5.607  1.00  0.00           C  
ATOM    460  H   LEU A  28      -4.098   7.389   1.062  1.00  0.00           H  
ATOM    461  HA  LEU A  28      -2.696   5.418   2.515  1.00  0.00           H  
ATOM    462  HB2 LEU A  28      -2.969   7.862   3.016  1.00  0.00           H  
ATOM    463  HB3 LEU A  28      -4.596   7.501   3.569  1.00  0.00           H  
ATOM    464  HG  LEU A  28      -2.131   6.180   4.727  1.00  0.00           H  
ATOM    465 HD11 LEU A  28      -2.278   8.727   5.019  1.00  0.00           H  
ATOM    466 HD12 LEU A  28      -2.167   7.776   6.499  1.00  0.00           H  
ATOM    467 HD13 LEU A  28      -3.723   8.424   5.983  1.00  0.00           H  
ATOM    468 HD21 LEU A  28      -4.105   6.197   6.638  1.00  0.00           H  
ATOM    469 HD22 LEU A  28      -3.773   4.840   5.560  1.00  0.00           H  
ATOM    470 HD23 LEU A  28      -5.045   5.995   5.160  1.00  0.00           H  
ATOM    471  N   GLN A  29      -5.958   5.117   2.651  1.00  0.00           N  
ATOM    472  CA  GLN A  29      -7.037   4.183   3.066  1.00  0.00           C  
ATOM    473  C   GLN A  29      -7.112   3.000   2.101  1.00  0.00           C  
ATOM    474  O   GLN A  29      -7.343   1.875   2.498  1.00  0.00           O  
ATOM    475  CB  GLN A  29      -8.314   5.007   3.012  1.00  0.00           C  
ATOM    476  CG  GLN A  29      -8.199   6.193   3.974  1.00  0.00           C  
ATOM    477  CD  GLN A  29      -9.485   7.020   3.921  1.00  0.00           C  
ATOM    478  OE1 GLN A  29      -9.854   7.529   2.881  1.00  0.00           O  
ATOM    479  NE2 GLN A  29     -10.187   7.181   5.010  1.00  0.00           N  
ATOM    480  H   GLN A  29      -6.174   5.901   2.112  1.00  0.00           H  
ATOM    481  HA  GLN A  29      -6.869   3.844   4.063  1.00  0.00           H  
ATOM    482  HB2 GLN A  29      -8.455   5.366   2.013  1.00  0.00           H  
ATOM    483  HB3 GLN A  29      -9.155   4.393   3.299  1.00  0.00           H  
ATOM    484  HG2 GLN A  29      -8.046   5.828   4.979  1.00  0.00           H  
ATOM    485  HG3 GLN A  29      -7.363   6.811   3.683  1.00  0.00           H  
ATOM    486 HE21 GLN A  29      -9.889   6.773   5.851  1.00  0.00           H  
ATOM    487 HE22 GLN A  29     -11.013   7.709   4.988  1.00  0.00           H  
ATOM    488  N   ASN A  30      -6.910   3.245   0.835  1.00  0.00           N  
ATOM    489  CA  ASN A  30      -6.964   2.134  -0.156  1.00  0.00           C  
ATOM    490  C   ASN A  30      -6.025   1.003   0.267  1.00  0.00           C  
ATOM    491  O   ASN A  30      -6.293  -0.160   0.037  1.00  0.00           O  
ATOM    492  CB  ASN A  30      -6.498   2.755  -1.466  1.00  0.00           C  
ATOM    493  CG  ASN A  30      -6.495   1.693  -2.566  1.00  0.00           C  
ATOM    494  OD1 ASN A  30      -7.521   1.117  -2.874  1.00  0.00           O  
ATOM    495  ND2 ASN A  30      -5.378   1.406  -3.176  1.00  0.00           N  
ATOM    496  H   ASN A  30      -6.720   4.159   0.538  1.00  0.00           H  
ATOM    497  HA  ASN A  30      -7.964   1.774  -0.263  1.00  0.00           H  
ATOM    498  HB2 ASN A  30      -7.164   3.560  -1.742  1.00  0.00           H  
ATOM    499  HB3 ASN A  30      -5.506   3.138  -1.338  1.00  0.00           H  
ATOM    500 HD21 ASN A  30      -4.552   1.869  -2.928  1.00  0.00           H  
ATOM    501 HD22 ASN A  30      -5.366   0.726  -3.881  1.00  0.00           H  
ATOM    502  N   LEU A  31      -4.927   1.335   0.889  1.00  0.00           N  
ATOM    503  CA  LEU A  31      -3.973   0.284   1.333  1.00  0.00           C  
ATOM    504  C   LEU A  31      -4.673  -0.696   2.278  1.00  0.00           C  
ATOM    505  O   LEU A  31      -4.359  -1.869   2.318  1.00  0.00           O  
ATOM    506  CB  LEU A  31      -2.874   1.046   2.065  1.00  0.00           C  
ATOM    507  CG  LEU A  31      -1.820   0.072   2.602  1.00  0.00           C  
ATOM    508  CD1 LEU A  31      -1.092  -0.602   1.436  1.00  0.00           C  
ATOM    509  CD2 LEU A  31      -0.802   0.845   3.445  1.00  0.00           C  
ATOM    510  H   LEU A  31      -4.733   2.279   1.068  1.00  0.00           H  
ATOM    511  HA  LEU A  31      -3.562  -0.228   0.492  1.00  0.00           H  
ATOM    512  HB2 LEU A  31      -2.408   1.743   1.386  1.00  0.00           H  
ATOM    513  HB3 LEU A  31      -3.312   1.583   2.882  1.00  0.00           H  
ATOM    514  HG  LEU A  31      -2.298  -0.679   3.212  1.00  0.00           H  
ATOM    515 HD11 LEU A  31      -1.675  -0.494   0.535  1.00  0.00           H  
ATOM    516 HD12 LEU A  31      -0.958  -1.650   1.656  1.00  0.00           H  
ATOM    517 HD13 LEU A  31      -0.127  -0.136   1.298  1.00  0.00           H  
ATOM    518 HD21 LEU A  31       0.191   0.476   3.237  1.00  0.00           H  
ATOM    519 HD22 LEU A  31      -1.025   0.709   4.493  1.00  0.00           H  
ATOM    520 HD23 LEU A  31      -0.855   1.895   3.199  1.00  0.00           H  
ATOM    521  N   PHE A  32      -5.621  -0.220   3.039  1.00  0.00           N  
ATOM    522  CA  PHE A  32      -6.342  -1.111   3.983  1.00  0.00           C  
ATOM    523  C   PHE A  32      -7.394  -1.949   3.250  1.00  0.00           C  
ATOM    524  O   PHE A  32      -7.569  -3.120   3.527  1.00  0.00           O  
ATOM    525  CB  PHE A  32      -7.007  -0.168   4.996  1.00  0.00           C  
ATOM    526  CG  PHE A  32      -5.971   0.554   5.850  1.00  0.00           C  
ATOM    527  CD1 PHE A  32      -4.592   0.328   5.677  1.00  0.00           C  
ATOM    528  CD2 PHE A  32      -6.406   1.456   6.830  1.00  0.00           C  
ATOM    529  CE1 PHE A  32      -3.665   1.003   6.479  1.00  0.00           C  
ATOM    530  CE2 PHE A  32      -5.476   2.128   7.632  1.00  0.00           C  
ATOM    531  CZ  PHE A  32      -4.107   1.902   7.457  1.00  0.00           C  
ATOM    532  H   PHE A  32      -5.855   0.722   2.994  1.00  0.00           H  
ATOM    533  HA  PHE A  32      -5.641  -1.748   4.484  1.00  0.00           H  
ATOM    534  HB2 PHE A  32      -7.594   0.565   4.462  1.00  0.00           H  
ATOM    535  HB3 PHE A  32      -7.658  -0.742   5.638  1.00  0.00           H  
ATOM    536  HD1 PHE A  32      -4.247  -0.363   4.923  1.00  0.00           H  
ATOM    537  HD2 PHE A  32      -7.463   1.633   6.968  1.00  0.00           H  
ATOM    538  HE1 PHE A  32      -2.607   0.829   6.345  1.00  0.00           H  
ATOM    539  HE2 PHE A  32      -5.816   2.822   8.387  1.00  0.00           H  
ATOM    540  HZ  PHE A  32      -3.390   2.421   8.076  1.00  0.00           H  
ATOM    541  N   ILE A  33      -8.097  -1.366   2.319  1.00  0.00           N  
ATOM    542  CA  ILE A  33      -9.134  -2.144   1.581  1.00  0.00           C  
ATOM    543  C   ILE A  33      -8.475  -2.973   0.473  1.00  0.00           C  
ATOM    544  O   ILE A  33      -8.766  -4.139   0.305  1.00  0.00           O  
ATOM    545  CB  ILE A  33     -10.105  -1.110   0.996  1.00  0.00           C  
ATOM    546  CG1 ILE A  33     -10.928  -0.445   2.112  1.00  0.00           C  
ATOM    547  CG2 ILE A  33     -11.065  -1.794   0.016  1.00  0.00           C  
ATOM    548  CD1 ILE A  33     -10.029   0.416   3.005  1.00  0.00           C  
ATOM    549  H   ILE A  33      -7.945  -0.421   2.106  1.00  0.00           H  
ATOM    550  HA  ILE A  33      -9.662  -2.784   2.258  1.00  0.00           H  
ATOM    551  HB  ILE A  33      -9.540  -0.364   0.475  1.00  0.00           H  
ATOM    552 HG12 ILE A  33     -11.690   0.179   1.668  1.00  0.00           H  
ATOM    553 HG13 ILE A  33     -11.399  -1.209   2.713  1.00  0.00           H  
ATOM    554 HG21 ILE A  33     -11.488  -2.673   0.480  1.00  0.00           H  
ATOM    555 HG22 ILE A  33     -10.525  -2.084  -0.874  1.00  0.00           H  
ATOM    556 HG23 ILE A  33     -11.857  -1.111  -0.249  1.00  0.00           H  
ATOM    557 HD11 ILE A  33     -10.635   1.129   3.543  1.00  0.00           H  
ATOM    558 HD12 ILE A  33      -9.312   0.941   2.393  1.00  0.00           H  
ATOM    559 HD13 ILE A  33      -9.509  -0.218   3.708  1.00  0.00           H  
ATOM    560  N   ASN A  34      -7.588  -2.381  -0.280  1.00  0.00           N  
ATOM    561  CA  ASN A  34      -6.913  -3.143  -1.372  1.00  0.00           C  
ATOM    562  C   ASN A  34      -6.301  -4.428  -0.811  1.00  0.00           C  
ATOM    563  O   ASN A  34      -6.321  -5.464  -1.445  1.00  0.00           O  
ATOM    564  CB  ASN A  34      -5.823  -2.206  -1.895  1.00  0.00           C  
ATOM    565  CG  ASN A  34      -5.073  -2.887  -3.039  1.00  0.00           C  
ATOM    566  OD1 ASN A  34      -4.489  -3.938  -2.859  1.00  0.00           O  
ATOM    567  ND2 ASN A  34      -5.063  -2.331  -4.220  1.00  0.00           N  
ATOM    568  H   ASN A  34      -7.364  -1.440  -0.128  1.00  0.00           H  
ATOM    569  HA  ASN A  34      -7.613  -3.374  -2.158  1.00  0.00           H  
ATOM    570  HB2 ASN A  34      -6.276  -1.292  -2.254  1.00  0.00           H  
ATOM    571  HB3 ASN A  34      -5.131  -1.977  -1.099  1.00  0.00           H  
ATOM    572 HD21 ASN A  34      -5.533  -1.484  -4.366  1.00  0.00           H  
ATOM    573 HD22 ASN A  34      -4.586  -2.761  -4.961  1.00  0.00           H  
ATOM    574  N   PHE A  35      -5.770  -4.371   0.380  1.00  0.00           N  
ATOM    575  CA  PHE A  35      -5.179  -5.591   0.981  1.00  0.00           C  
ATOM    576  C   PHE A  35      -6.276  -6.419   1.650  1.00  0.00           C  
ATOM    577  O   PHE A  35      -6.130  -7.607   1.860  1.00  0.00           O  
ATOM    578  CB  PHE A  35      -4.157  -5.097   2.010  1.00  0.00           C  
ATOM    579  CG  PHE A  35      -2.954  -4.515   1.299  1.00  0.00           C  
ATOM    580  CD1 PHE A  35      -3.087  -3.388   0.475  1.00  0.00           C  
ATOM    581  CD2 PHE A  35      -1.701  -5.119   1.457  1.00  0.00           C  
ATOM    582  CE1 PHE A  35      -1.967  -2.868  -0.185  1.00  0.00           C  
ATOM    583  CE2 PHE A  35      -0.582  -4.596   0.799  1.00  0.00           C  
ATOM    584  CZ  PHE A  35      -0.715  -3.471  -0.023  1.00  0.00           C  
ATOM    585  H   PHE A  35      -5.776  -3.534   0.879  1.00  0.00           H  
ATOM    586  HA  PHE A  35      -4.684  -6.168   0.224  1.00  0.00           H  
ATOM    587  HB2 PHE A  35      -4.612  -4.338   2.631  1.00  0.00           H  
ATOM    588  HB3 PHE A  35      -3.842  -5.924   2.628  1.00  0.00           H  
ATOM    589  HD1 PHE A  35      -4.048  -2.917   0.350  1.00  0.00           H  
ATOM    590  HD2 PHE A  35      -1.596  -5.987   2.091  1.00  0.00           H  
ATOM    591  HE1 PHE A  35      -2.071  -1.999  -0.820  1.00  0.00           H  
ATOM    592  HE2 PHE A  35       0.385  -5.062   0.924  1.00  0.00           H  
ATOM    593  HZ  PHE A  35       0.147  -3.069  -0.533  1.00  0.00           H  
ATOM    594  N   CYS A  36      -7.379  -5.803   1.978  1.00  0.00           N  
ATOM    595  CA  CYS A  36      -8.490  -6.551   2.618  1.00  0.00           C  
ATOM    596  C   CYS A  36      -9.273  -7.325   1.555  1.00  0.00           C  
ATOM    597  O   CYS A  36      -9.715  -8.435   1.778  1.00  0.00           O  
ATOM    598  CB  CYS A  36      -9.372  -5.480   3.262  1.00  0.00           C  
ATOM    599  SG  CYS A  36     -10.762  -6.272   4.105  1.00  0.00           S  
ATOM    600  H   CYS A  36      -7.480  -4.850   1.796  1.00  0.00           H  
ATOM    601  HA  CYS A  36      -8.107  -7.215   3.370  1.00  0.00           H  
ATOM    602  HB2 CYS A  36      -8.790  -4.917   3.977  1.00  0.00           H  
ATOM    603  HB3 CYS A  36      -9.745  -4.814   2.497  1.00  0.00           H  
ATOM    604  HG  CYS A  36     -10.425  -7.033   4.584  1.00  0.00           H  
ATOM    605  N   LEU A  37      -9.443  -6.745   0.396  1.00  0.00           N  
ATOM    606  CA  LEU A  37     -10.190  -7.440  -0.686  1.00  0.00           C  
ATOM    607  C   LEU A  37      -9.349  -8.580  -1.259  1.00  0.00           C  
ATOM    608  O   LEU A  37      -9.798  -9.705  -1.359  1.00  0.00           O  
ATOM    609  CB  LEU A  37     -10.440  -6.379  -1.749  1.00  0.00           C  
ATOM    610  CG  LEU A  37     -11.252  -6.997  -2.886  1.00  0.00           C  
ATOM    611  CD1 LEU A  37     -12.573  -7.548  -2.341  1.00  0.00           C  
ATOM    612  CD2 LEU A  37     -11.546  -5.925  -3.924  1.00  0.00           C  
ATOM    613  H   LEU A  37      -9.077  -5.856   0.237  1.00  0.00           H  
ATOM    614  HA  LEU A  37     -11.128  -7.808  -0.322  1.00  0.00           H  
ATOM    615  HB2 LEU A  37     -10.990  -5.556  -1.314  1.00  0.00           H  
ATOM    616  HB3 LEU A  37      -9.498  -6.022  -2.134  1.00  0.00           H  
ATOM    617  HG  LEU A  37     -10.686  -7.797  -3.341  1.00  0.00           H  
ATOM    618 HD11 LEU A  37     -13.235  -7.775  -3.163  1.00  0.00           H  
ATOM    619 HD12 LEU A  37     -13.034  -6.810  -1.702  1.00  0.00           H  
ATOM    620 HD13 LEU A  37     -12.381  -8.446  -1.773  1.00  0.00           H  
ATOM    621 HD21 LEU A  37     -10.707  -5.250  -3.987  1.00  0.00           H  
ATOM    622 HD22 LEU A  37     -12.427  -5.379  -3.627  1.00  0.00           H  
ATOM    623 HD23 LEU A  37     -11.712  -6.389  -4.884  1.00  0.00           H  
ATOM    624  N   ILE A  38      -8.131  -8.299  -1.636  1.00  0.00           N  
ATOM    625  CA  ILE A  38      -7.264  -9.373  -2.202  1.00  0.00           C  
ATOM    626  C   ILE A  38      -7.147 -10.532  -1.206  1.00  0.00           C  
ATOM    627  O   ILE A  38      -7.160 -11.687  -1.583  1.00  0.00           O  
ATOM    628  CB  ILE A  38      -5.901  -8.713  -2.423  1.00  0.00           C  
ATOM    629  CG1 ILE A  38      -4.932  -9.733  -3.030  1.00  0.00           C  
ATOM    630  CG2 ILE A  38      -5.347  -8.221  -1.086  1.00  0.00           C  
ATOM    631  CD1 ILE A  38      -5.489 -10.238  -4.361  1.00  0.00           C  
ATOM    632  H   ILE A  38      -7.786  -7.383  -1.547  1.00  0.00           H  
ATOM    633  HA  ILE A  38      -7.661  -9.721  -3.142  1.00  0.00           H  
ATOM    634  HB  ILE A  38      -6.012  -7.875  -3.097  1.00  0.00           H  
ATOM    635 HG12 ILE A  38      -3.973  -9.263  -3.194  1.00  0.00           H  
ATOM    636 HG13 ILE A  38      -4.814 -10.565  -2.352  1.00  0.00           H  
ATOM    637 HG21 ILE A  38      -6.097  -7.629  -0.581  1.00  0.00           H  
ATOM    638 HG22 ILE A  38      -4.470  -7.616  -1.260  1.00  0.00           H  
ATOM    639 HG23 ILE A  38      -5.084  -9.069  -0.471  1.00  0.00           H  
ATOM    640 HD11 ILE A  38      -6.406 -10.782  -4.186  1.00  0.00           H  
ATOM    641 HD12 ILE A  38      -4.767 -10.891  -4.830  1.00  0.00           H  
ATOM    642 HD13 ILE A  38      -5.688  -9.398  -5.010  1.00  0.00           H  
ATOM    643  N   LEU A  39      -7.035 -10.233   0.060  1.00  0.00           N  
ATOM    644  CA  LEU A  39      -6.918 -11.310   1.074  1.00  0.00           C  
ATOM    645  C   LEU A  39      -8.148 -12.216   0.999  1.00  0.00           C  
ATOM    646  O   LEU A  39      -8.041 -13.421   0.884  1.00  0.00           O  
ATOM    647  CB  LEU A  39      -6.869 -10.561   2.411  1.00  0.00           C  
ATOM    648  CG  LEU A  39      -6.401 -11.502   3.518  1.00  0.00           C  
ATOM    649  CD1 LEU A  39      -6.212 -10.708   4.812  1.00  0.00           C  
ATOM    650  CD2 LEU A  39      -7.435 -12.605   3.756  1.00  0.00           C  
ATOM    651  H   LEU A  39      -7.025  -9.301   0.348  1.00  0.00           H  
ATOM    652  HA  LEU A  39      -6.013 -11.875   0.930  1.00  0.00           H  
ATOM    653  HB2 LEU A  39      -6.182  -9.732   2.332  1.00  0.00           H  
ATOM    654  HB3 LEU A  39      -7.854 -10.190   2.651  1.00  0.00           H  
ATOM    655  HG  LEU A  39      -5.463 -11.941   3.222  1.00  0.00           H  
ATOM    656 HD11 LEU A  39      -5.429 -11.163   5.403  1.00  0.00           H  
ATOM    657 HD12 LEU A  39      -7.136 -10.713   5.374  1.00  0.00           H  
ATOM    658 HD13 LEU A  39      -5.940  -9.692   4.574  1.00  0.00           H  
ATOM    659 HD21 LEU A  39      -7.377 -12.936   4.782  1.00  0.00           H  
ATOM    660 HD22 LEU A  39      -7.232 -13.436   3.098  1.00  0.00           H  
ATOM    661 HD23 LEU A  39      -8.424 -12.220   3.556  1.00  0.00           H  
ATOM    662  N   ILE A  40      -9.317 -11.641   1.064  1.00  0.00           N  
ATOM    663  CA  ILE A  40     -10.556 -12.464   1.002  1.00  0.00           C  
ATOM    664  C   ILE A  40     -10.648 -13.192  -0.339  1.00  0.00           C  
ATOM    665  O   ILE A  40     -10.967 -14.362  -0.401  1.00  0.00           O  
ATOM    666  CB  ILE A  40     -11.699 -11.471   1.150  1.00  0.00           C  
ATOM    667  CG1 ILE A  40     -11.595 -10.771   2.507  1.00  0.00           C  
ATOM    668  CG2 ILE A  40     -13.033 -12.212   1.055  1.00  0.00           C  
ATOM    669  CD1 ILE A  40     -12.738  -9.765   2.654  1.00  0.00           C  
ATOM    670  H   ILE A  40      -9.378 -10.669   1.159  1.00  0.00           H  
ATOM    671  HA  ILE A  40     -10.580 -13.161   1.811  1.00  0.00           H  
ATOM    672  HB  ILE A  40     -11.633 -10.747   0.364  1.00  0.00           H  
ATOM    673 HG12 ILE A  40     -11.657 -11.507   3.297  1.00  0.00           H  
ATOM    674 HG13 ILE A  40     -10.650 -10.251   2.573  1.00  0.00           H  
ATOM    675 HG21 ILE A  40     -13.250 -12.431   0.020  1.00  0.00           H  
ATOM    676 HG22 ILE A  40     -13.819 -11.595   1.464  1.00  0.00           H  
ATOM    677 HG23 ILE A  40     -12.975 -13.135   1.613  1.00  0.00           H  
ATOM    678 HD11 ILE A  40     -13.631 -10.280   2.974  1.00  0.00           H  
ATOM    679 HD12 ILE A  40     -12.920  -9.287   1.703  1.00  0.00           H  
ATOM    680 HD13 ILE A  40     -12.469  -9.021   3.386  1.00  0.00           H  
ATOM    681  N   PHE A  41     -10.363 -12.512  -1.417  1.00  0.00           N  
ATOM    682  CA  PHE A  41     -10.429 -13.171  -2.753  1.00  0.00           C  
ATOM    683  C   PHE A  41      -9.582 -14.443  -2.745  1.00  0.00           C  
ATOM    684  O   PHE A  41     -10.017 -15.498  -3.154  1.00  0.00           O  
ATOM    685  CB  PHE A  41      -9.851 -12.144  -3.727  1.00  0.00           C  
ATOM    686  CG  PHE A  41      -9.796 -12.734  -5.115  1.00  0.00           C  
ATOM    687  CD1 PHE A  41     -10.973 -13.156  -5.748  1.00  0.00           C  
ATOM    688  CD2 PHE A  41      -8.566 -12.860  -5.770  1.00  0.00           C  
ATOM    689  CE1 PHE A  41     -10.917 -13.702  -7.036  1.00  0.00           C  
ATOM    690  CE2 PHE A  41      -8.511 -13.407  -7.058  1.00  0.00           C  
ATOM    691  CZ  PHE A  41      -9.686 -13.828  -7.690  1.00  0.00           C  
ATOM    692  H   PHE A  41     -10.099 -11.571  -1.348  1.00  0.00           H  
ATOM    693  HA  PHE A  41     -11.450 -13.398  -3.013  1.00  0.00           H  
ATOM    694  HB2 PHE A  41     -10.477 -11.263  -3.734  1.00  0.00           H  
ATOM    695  HB3 PHE A  41      -8.853 -11.874  -3.414  1.00  0.00           H  
ATOM    696  HD1 PHE A  41     -11.922 -13.059  -5.241  1.00  0.00           H  
ATOM    697  HD2 PHE A  41      -7.659 -12.534  -5.283  1.00  0.00           H  
ATOM    698  HE1 PHE A  41     -11.824 -14.028  -7.524  1.00  0.00           H  
ATOM    699  HE2 PHE A  41      -7.562 -13.503  -7.564  1.00  0.00           H  
ATOM    700  HZ  PHE A  41      -9.643 -14.249  -8.683  1.00  0.00           H  
ATOM    701  N   LEU A  42      -8.375 -14.347  -2.277  1.00  0.00           N  
ATOM    702  CA  LEU A  42      -7.493 -15.538  -2.239  1.00  0.00           C  
ATOM    703  C   LEU A  42      -8.189 -16.679  -1.487  1.00  0.00           C  
ATOM    704  O   LEU A  42      -8.123 -17.824  -1.882  1.00  0.00           O  
ATOM    705  CB  LEU A  42      -6.252 -15.055  -1.483  1.00  0.00           C  
ATOM    706  CG  LEU A  42      -5.102 -16.035  -1.688  1.00  0.00           C  
ATOM    707  CD1 LEU A  42      -3.828 -15.462  -1.060  1.00  0.00           C  
ATOM    708  CD2 LEU A  42      -5.426 -17.379  -1.033  1.00  0.00           C  
ATOM    709  H   LEU A  42      -8.041 -13.488  -1.950  1.00  0.00           H  
ATOM    710  HA  LEU A  42      -7.223 -15.845  -3.237  1.00  0.00           H  
ATOM    711  HB2 LEU A  42      -5.965 -14.081  -1.851  1.00  0.00           H  
ATOM    712  HB3 LEU A  42      -6.479 -14.987  -0.429  1.00  0.00           H  
ATOM    713  HG  LEU A  42      -4.951 -16.174  -2.746  1.00  0.00           H  
ATOM    714 HD11 LEU A  42      -4.049 -14.505  -0.608  1.00  0.00           H  
ATOM    715 HD12 LEU A  42      -3.077 -15.335  -1.824  1.00  0.00           H  
ATOM    716 HD13 LEU A  42      -3.462 -16.141  -0.303  1.00  0.00           H  
ATOM    717 HD21 LEU A  42      -6.134 -17.228  -0.231  1.00  0.00           H  
ATOM    718 HD22 LEU A  42      -4.521 -17.814  -0.635  1.00  0.00           H  
ATOM    719 HD23 LEU A  42      -5.852 -18.045  -1.769  1.00  0.00           H  
ATOM    720  N   LEU A  43      -8.846 -16.374  -0.403  1.00  0.00           N  
ATOM    721  CA  LEU A  43      -9.531 -17.442   0.384  1.00  0.00           C  
ATOM    722  C   LEU A  43     -10.572 -18.185  -0.464  1.00  0.00           C  
ATOM    723  O   LEU A  43     -10.580 -19.399  -0.522  1.00  0.00           O  
ATOM    724  CB  LEU A  43     -10.215 -16.705   1.538  1.00  0.00           C  
ATOM    725  CG  LEU A  43     -10.938 -17.715   2.430  1.00  0.00           C  
ATOM    726  CD1 LEU A  43      -9.931 -18.728   2.979  1.00  0.00           C  
ATOM    727  CD2 LEU A  43     -11.606 -16.982   3.595  1.00  0.00           C  
ATOM    728  H   LEU A  43      -8.880 -15.444  -0.098  1.00  0.00           H  
ATOM    729  HA  LEU A  43      -8.807 -18.135   0.777  1.00  0.00           H  
ATOM    730  HB2 LEU A  43      -9.471 -16.177   2.119  1.00  0.00           H  
ATOM    731  HB3 LEU A  43     -10.930 -16.002   1.141  1.00  0.00           H  
ATOM    732  HG  LEU A  43     -11.690 -18.233   1.853  1.00  0.00           H  
ATOM    733 HD11 LEU A  43     -10.421 -19.371   3.696  1.00  0.00           H  
ATOM    734 HD12 LEU A  43      -9.119 -18.203   3.462  1.00  0.00           H  
ATOM    735 HD13 LEU A  43      -9.542 -19.324   2.167  1.00  0.00           H  
ATOM    736 HD21 LEU A  43     -12.639 -17.286   3.666  1.00  0.00           H  
ATOM    737 HD22 LEU A  43     -11.555 -15.916   3.425  1.00  0.00           H  
ATOM    738 HD23 LEU A  43     -11.095 -17.226   4.515  1.00  0.00           H  
ATOM    739  N   LEU A  44     -11.457 -17.475  -1.110  1.00  0.00           N  
ATOM    740  CA  LEU A  44     -12.501 -18.157  -1.935  1.00  0.00           C  
ATOM    741  C   LEU A  44     -11.876 -18.896  -3.125  1.00  0.00           C  
ATOM    742  O   LEU A  44     -12.174 -20.047  -3.374  1.00  0.00           O  
ATOM    743  CB  LEU A  44     -13.439 -17.046  -2.424  1.00  0.00           C  
ATOM    744  CG  LEU A  44     -14.399 -16.624  -1.301  1.00  0.00           C  
ATOM    745  CD1 LEU A  44     -15.223 -17.833  -0.857  1.00  0.00           C  
ATOM    746  CD2 LEU A  44     -13.616 -16.078  -0.108  1.00  0.00           C  
ATOM    747  H   LEU A  44     -11.443 -16.500  -1.047  1.00  0.00           H  
ATOM    748  HA  LEU A  44     -13.053 -18.849  -1.322  1.00  0.00           H  
ATOM    749  HB2 LEU A  44     -12.852 -16.193  -2.731  1.00  0.00           H  
ATOM    750  HB3 LEU A  44     -14.012 -17.408  -3.265  1.00  0.00           H  
ATOM    751  HG  LEU A  44     -15.064 -15.856  -1.671  1.00  0.00           H  
ATOM    752 HD11 LEU A  44     -14.688 -18.372  -0.088  1.00  0.00           H  
ATOM    753 HD12 LEU A  44     -15.390 -18.485  -1.703  1.00  0.00           H  
ATOM    754 HD13 LEU A  44     -16.174 -17.498  -0.467  1.00  0.00           H  
ATOM    755 HD21 LEU A  44     -12.907 -15.340  -0.450  1.00  0.00           H  
ATOM    756 HD22 LEU A  44     -13.089 -16.886   0.378  1.00  0.00           H  
ATOM    757 HD23 LEU A  44     -14.300 -15.622   0.593  1.00  0.00           H  
ATOM    758  N   ILE A  45     -11.026 -18.246  -3.871  1.00  0.00           N  
ATOM    759  CA  ILE A  45     -10.407 -18.916  -5.050  1.00  0.00           C  
ATOM    760  C   ILE A  45      -9.368 -19.969  -4.613  1.00  0.00           C  
ATOM    761  O   ILE A  45      -8.791 -20.650  -5.437  1.00  0.00           O  
ATOM    762  CB  ILE A  45      -9.766 -17.785  -5.870  1.00  0.00           C  
ATOM    763  CG1 ILE A  45     -10.849 -16.993  -6.625  1.00  0.00           C  
ATOM    764  CG2 ILE A  45      -8.775 -18.355  -6.892  1.00  0.00           C  
ATOM    765  CD1 ILE A  45     -11.809 -16.313  -5.646  1.00  0.00           C  
ATOM    766  H   ILE A  45     -10.806 -17.315  -3.667  1.00  0.00           H  
ATOM    767  HA  ILE A  45     -11.169 -19.379  -5.636  1.00  0.00           H  
ATOM    768  HB  ILE A  45      -9.247 -17.126  -5.202  1.00  0.00           H  
ATOM    769 HG12 ILE A  45     -10.377 -16.240  -7.238  1.00  0.00           H  
ATOM    770 HG13 ILE A  45     -11.406 -17.668  -7.256  1.00  0.00           H  
ATOM    771 HG21 ILE A  45      -9.202 -19.233  -7.356  1.00  0.00           H  
ATOM    772 HG22 ILE A  45      -7.855 -18.624  -6.392  1.00  0.00           H  
ATOM    773 HG23 ILE A  45      -8.569 -17.612  -7.648  1.00  0.00           H  
ATOM    774 HD11 ILE A  45     -11.245 -15.802  -4.885  1.00  0.00           H  
ATOM    775 HD12 ILE A  45     -12.443 -17.057  -5.187  1.00  0.00           H  
ATOM    776 HD13 ILE A  45     -12.420 -15.601  -6.180  1.00  0.00           H  
ATOM    777  N   CYS A  46      -9.129 -20.120  -3.337  1.00  0.00           N  
ATOM    778  CA  CYS A  46      -8.137 -21.138  -2.887  1.00  0.00           C  
ATOM    779  C   CYS A  46      -8.833 -22.461  -2.554  1.00  0.00           C  
ATOM    780  O   CYS A  46      -8.252 -23.523  -2.662  1.00  0.00           O  
ATOM    781  CB  CYS A  46      -7.487 -20.548  -1.639  1.00  0.00           C  
ATOM    782  SG  CYS A  46      -6.299 -21.728  -0.950  1.00  0.00           S  
ATOM    783  H   CYS A  46      -9.596 -19.576  -2.680  1.00  0.00           H  
ATOM    784  HA  CYS A  46      -7.397 -21.282  -3.638  1.00  0.00           H  
ATOM    785  HB2 CYS A  46      -6.975 -19.637  -1.900  1.00  0.00           H  
ATOM    786  HB3 CYS A  46      -8.249 -20.339  -0.916  1.00  0.00           H  
ATOM    787  HG  CYS A  46      -6.260 -22.487  -1.535  1.00  0.00           H  
ATOM    788  N   ILE A  47     -10.066 -22.407  -2.141  1.00  0.00           N  
ATOM    789  CA  ILE A  47     -10.791 -23.656  -1.794  1.00  0.00           C  
ATOM    790  C   ILE A  47     -11.026 -24.516  -3.042  1.00  0.00           C  
ATOM    791  O   ILE A  47     -11.376 -25.675  -2.947  1.00  0.00           O  
ATOM    792  CB  ILE A  47     -12.118 -23.178  -1.213  1.00  0.00           C  
ATOM    793  CG1 ILE A  47     -11.852 -22.332   0.034  1.00  0.00           C  
ATOM    794  CG2 ILE A  47     -12.971 -24.386  -0.838  1.00  0.00           C  
ATOM    795  CD1 ILE A  47     -13.182 -21.868   0.632  1.00  0.00           C  
ATOM    796  H   ILE A  47     -10.517 -21.547  -2.050  1.00  0.00           H  
ATOM    797  HA  ILE A  47     -10.245 -24.210  -1.051  1.00  0.00           H  
ATOM    798  HB  ILE A  47     -12.641 -22.584  -1.950  1.00  0.00           H  
ATOM    799 HG12 ILE A  47     -11.317 -22.924   0.763  1.00  0.00           H  
ATOM    800 HG13 ILE A  47     -11.261 -21.470  -0.234  1.00  0.00           H  
ATOM    801 HG21 ILE A  47     -12.445 -24.983  -0.112  1.00  0.00           H  
ATOM    802 HG22 ILE A  47     -13.163 -24.975  -1.721  1.00  0.00           H  
ATOM    803 HG23 ILE A  47     -13.906 -24.047  -0.419  1.00  0.00           H  
ATOM    804 HD11 ILE A  47     -13.842 -21.551  -0.160  1.00  0.00           H  
ATOM    805 HD12 ILE A  47     -13.004 -21.043   1.306  1.00  0.00           H  
ATOM    806 HD13 ILE A  47     -13.637 -22.684   1.175  1.00  0.00           H  
ATOM    807  N   ILE A  48     -10.843 -23.960  -4.210  1.00  0.00           N  
ATOM    808  CA  ILE A  48     -11.067 -24.754  -5.447  1.00  0.00           C  
ATOM    809  C   ILE A  48      -9.737 -25.274  -6.005  1.00  0.00           C  
ATOM    810  O   ILE A  48      -9.660 -26.369  -6.525  1.00  0.00           O  
ATOM    811  CB  ILE A  48     -11.735 -23.792  -6.437  1.00  0.00           C  
ATOM    812  CG1 ILE A  48     -12.109 -24.560  -7.708  1.00  0.00           C  
ATOM    813  CG2 ILE A  48     -10.773 -22.659  -6.804  1.00  0.00           C  
ATOM    814  CD1 ILE A  48     -13.075 -25.693  -7.356  1.00  0.00           C  
ATOM    815  H   ILE A  48     -10.568 -23.032  -4.271  1.00  0.00           H  
ATOM    816  HA  ILE A  48     -11.727 -25.573  -5.237  1.00  0.00           H  
ATOM    817  HB  ILE A  48     -12.627 -23.378  -5.990  1.00  0.00           H  
ATOM    818 HG12 ILE A  48     -12.583 -23.885  -8.407  1.00  0.00           H  
ATOM    819 HG13 ILE A  48     -11.218 -24.973  -8.154  1.00  0.00           H  
ATOM    820 HG21 ILE A  48     -10.519 -22.095  -5.920  1.00  0.00           H  
ATOM    821 HG22 ILE A  48     -11.245 -22.007  -7.523  1.00  0.00           H  
ATOM    822 HG23 ILE A  48      -9.874 -23.074  -7.236  1.00  0.00           H  
ATOM    823 HD11 ILE A  48     -13.432 -25.561  -6.347  1.00  0.00           H  
ATOM    824 HD12 ILE A  48     -12.564 -26.641  -7.439  1.00  0.00           H  
ATOM    825 HD13 ILE A  48     -13.913 -25.676  -8.041  1.00  0.00           H  
ATOM    826  N   VAL A  49      -8.691 -24.498  -5.907  1.00  0.00           N  
ATOM    827  CA  VAL A  49      -7.374 -24.955  -6.442  1.00  0.00           C  
ATOM    828  C   VAL A  49      -6.745 -25.993  -5.506  1.00  0.00           C  
ATOM    829  O   VAL A  49      -6.021 -26.869  -5.936  1.00  0.00           O  
ATOM    830  CB  VAL A  49      -6.505 -23.694  -6.511  1.00  0.00           C  
ATOM    831  CG1 VAL A  49      -6.263 -23.149  -5.099  1.00  0.00           C  
ATOM    832  CG2 VAL A  49      -5.158 -24.040  -7.150  1.00  0.00           C  
ATOM    833  H   VAL A  49      -8.774 -23.616  -5.488  1.00  0.00           H  
ATOM    834  HA  VAL A  49      -7.495 -25.370  -7.430  1.00  0.00           H  
ATOM    835  HB  VAL A  49      -7.005 -22.944  -7.106  1.00  0.00           H  
ATOM    836 HG11 VAL A  49      -5.966 -22.112  -5.161  1.00  0.00           H  
ATOM    837 HG12 VAL A  49      -5.481 -23.721  -4.622  1.00  0.00           H  
ATOM    838 HG13 VAL A  49      -7.170 -23.229  -4.521  1.00  0.00           H  
ATOM    839 HG21 VAL A  49      -4.373 -23.492  -6.652  1.00  0.00           H  
ATOM    840 HG22 VAL A  49      -5.177 -23.772  -8.196  1.00  0.00           H  
ATOM    841 HG23 VAL A  49      -4.976 -25.100  -7.052  1.00  0.00           H  
ATOM    842  N   MET A  50      -7.009 -25.899  -4.233  1.00  0.00           N  
ATOM    843  CA  MET A  50      -6.419 -26.877  -3.277  1.00  0.00           C  
ATOM    844  C   MET A  50      -7.120 -28.238  -3.375  1.00  0.00           C  
ATOM    845  O   MET A  50      -6.750 -29.180  -2.704  1.00  0.00           O  
ATOM    846  CB  MET A  50      -6.631 -26.262  -1.901  1.00  0.00           C  
ATOM    847  CG  MET A  50      -5.861 -24.943  -1.802  1.00  0.00           C  
ATOM    848  SD  MET A  50      -4.089 -25.260  -2.007  1.00  0.00           S  
ATOM    849  CE  MET A  50      -3.531 -23.547  -1.853  1.00  0.00           C  
ATOM    850  H   MET A  50      -7.589 -25.185  -3.901  1.00  0.00           H  
ATOM    851  HA  MET A  50      -5.375 -26.984  -3.462  1.00  0.00           H  
ATOM    852  HB2 MET A  50      -7.678 -26.080  -1.759  1.00  0.00           H  
ATOM    853  HB3 MET A  50      -6.276 -26.943  -1.142  1.00  0.00           H  
ATOM    854  HG2 MET A  50      -6.198 -24.271  -2.577  1.00  0.00           H  
ATOM    855  HG3 MET A  50      -6.037 -24.495  -0.835  1.00  0.00           H  
ATOM    856  HE1 MET A  50      -3.733 -23.019  -2.776  1.00  0.00           H  
ATOM    857  HE2 MET A  50      -2.471 -23.529  -1.655  1.00  0.00           H  
ATOM    858  HE3 MET A  50      -4.057 -23.071  -1.038  1.00  0.00           H  
ATOM    859  N   LEU A  51      -8.124 -28.355  -4.202  1.00  0.00           N  
ATOM    860  CA  LEU A  51      -8.829 -29.663  -4.327  1.00  0.00           C  
ATOM    861  C   LEU A  51      -8.474 -30.344  -5.653  1.00  0.00           C  
ATOM    862  O   LEU A  51      -9.101 -31.304  -6.053  1.00  0.00           O  
ATOM    863  CB  LEU A  51     -10.318 -29.316  -4.284  1.00  0.00           C  
ATOM    864  CG  LEU A  51     -10.640 -28.613  -2.964  1.00  0.00           C  
ATOM    865  CD1 LEU A  51     -12.132 -28.278  -2.915  1.00  0.00           C  
ATOM    866  CD2 LEU A  51     -10.287 -29.534  -1.796  1.00  0.00           C  
ATOM    867  H   LEU A  51      -8.416 -27.590  -4.740  1.00  0.00           H  
ATOM    868  HA  LEU A  51      -8.580 -30.304  -3.496  1.00  0.00           H  
ATOM    869  HB2 LEU A  51     -10.559 -28.664  -5.110  1.00  0.00           H  
ATOM    870  HB3 LEU A  51     -10.900 -30.222  -4.358  1.00  0.00           H  
ATOM    871  HG  LEU A  51     -10.063 -27.703  -2.892  1.00  0.00           H  
ATOM    872 HD11 LEU A  51     -12.689 -29.161  -2.641  1.00  0.00           H  
ATOM    873 HD12 LEU A  51     -12.456 -27.932  -3.885  1.00  0.00           H  
ATOM    874 HD13 LEU A  51     -12.303 -27.505  -2.182  1.00  0.00           H  
ATOM    875 HD21 LEU A  51     -10.655 -30.530  -1.999  1.00  0.00           H  
ATOM    876 HD22 LEU A  51     -10.744 -29.160  -0.892  1.00  0.00           H  
ATOM    877 HD23 LEU A  51      -9.215 -29.566  -1.673  1.00  0.00           H  
ATOM    878  N   LEU A  52      -7.470 -29.861  -6.339  1.00  0.00           N  
ATOM    879  CA  LEU A  52      -7.084 -30.490  -7.635  1.00  0.00           C  
ATOM    880  C   LEU A  52      -5.785 -31.283  -7.470  1.00  0.00           C  
ATOM    881  O   LEU A  52      -5.718 -32.088  -6.557  1.00  0.00           O  
ATOM    882  CB  LEU A  52      -6.880 -29.320  -8.598  1.00  0.00           C  
ATOM    883  CG  LEU A  52      -8.184 -28.528  -8.721  1.00  0.00           C  
ATOM    884  CD1 LEU A  52      -7.988 -27.365  -9.694  1.00  0.00           C  
ATOM    885  CD2 LEU A  52      -9.289 -29.449  -9.245  1.00  0.00           C  
ATOM    886  OXT LEU A  52      -4.881 -31.072  -8.263  1.00  0.00           O  
ATOM    887  H   LEU A  52      -6.972 -29.088  -6.004  1.00  0.00           H  
ATOM    888  HA  LEU A  52      -7.874 -31.128  -7.994  1.00  0.00           H  
ATOM    889  HB2 LEU A  52      -6.101 -28.673  -8.219  1.00  0.00           H  
ATOM    890  HB3 LEU A  52      -6.597 -29.696  -9.568  1.00  0.00           H  
ATOM    891  HG  LEU A  52      -8.465 -28.144  -7.753  1.00  0.00           H  
ATOM    892 HD11 LEU A  52      -6.957 -27.337 -10.017  1.00  0.00           H  
ATOM    893 HD12 LEU A  52      -8.236 -26.437  -9.201  1.00  0.00           H  
ATOM    894 HD13 LEU A  52      -8.629 -27.501 -10.551  1.00  0.00           H  
ATOM    895 HD21 LEU A  52      -9.952 -28.886  -9.885  1.00  0.00           H  
ATOM    896 HD22 LEU A  52      -9.847 -29.850  -8.412  1.00  0.00           H  
ATOM    897 HD23 LEU A  52      -8.847 -30.259  -9.807  1.00  0.00           H  
TER     898      LEU A  52                                                      
ENDMDL                                                                          
MASTER      157    0    0    2    0    0    0    6  427    1    0    4          
END